REMARK ID 73476 DOMAINID 71470 MODEL 1 2021-05-01_00000140_1_11
MODEL     1
ATOM      1  N   TYR A   1       0.273   0.016  -0.142  1.00  1.08           N  
ATOM      2  CA  TYR A   1       1.734   0.093  -0.197  1.00  1.08           C  
ATOM      3  C   TYR A   1       2.257   1.520  -0.245  1.00  1.08           C  
ATOM      4  O   TYR A   1       2.062   2.266  -1.215  1.00  1.08           O  
ATOM      5  CB  TYR A   1       2.271  -0.782  -1.323  1.00  1.08           C  
ATOM      6  CG  TYR A   1       2.193  -2.236  -0.938  1.00  1.08           C  
ATOM      7  CD1 TYR A   1       1.049  -2.923  -1.102  1.00  1.08           C  
ATOM      8  CD2 TYR A   1       3.290  -2.853  -0.398  1.00  1.08           C  
ATOM      9  CE1 TYR A   1       0.969  -4.262  -0.722  1.00  1.08           C  
ATOM     10  CE2 TYR A   1       3.235  -4.181  -0.007  1.00  1.08           C  
ATOM     11  CZ  TYR A   1       2.069  -4.885  -0.172  1.00  1.08           C  
ATOM     12  OH  TYR A   1       1.986  -6.206   0.215  1.00  1.08           O  
ATOM     13 1H   TYR A   1       0.006  -0.792   0.400  1.00  1.08           H  
ATOM     14 2H   TYR A   1      -0.083   0.846   0.307  1.00  1.08           H  
ATOM     15 3H   TYR A   1      -0.142  -0.061  -1.074  1.00  1.08           H  
ATOM     16  HA  TYR A   1       2.117  -0.340   0.728  1.00  1.08           H  
ATOM     17 1HB  TYR A   1       1.681  -0.628  -2.227  1.00  1.08           H  
ATOM     18 2HB  TYR A   1       3.309  -0.526  -1.540  1.00  1.08           H  
ATOM     19  HD1 TYR A   1       0.195  -2.405  -1.521  1.00  1.08           H  
ATOM     20  HD2 TYR A   1       4.194  -2.285  -0.281  1.00  1.08           H  
ATOM     21  HE1 TYR A   1       0.039  -4.814  -0.849  1.00  1.08           H  
ATOM     22  HE2 TYR A   1       4.113  -4.661   0.425  1.00  1.08           H  
ATOM     23  HH  TYR A   1       1.099  -6.534   0.040  1.00  1.08           H  
ATOM     24  N   SER A   2       2.940   1.891   0.845  1.00  1.03           N  
ATOM     25  CA  SER A   2       3.474   3.236   1.053  1.00  1.03           C  
ATOM     26  C   SER A   2       4.581   3.567   0.086  1.00  1.03           C  
ATOM     27  O   SER A   2       5.194   2.663  -0.482  1.00  1.03           O  
ATOM     28  CB  SER A   2       4.035   3.369   2.471  1.00  1.03           C  
ATOM     29  OG  SER A   2       5.239   2.588   2.676  1.00  1.03           O  
ATOM     30  H   SER A   2       3.080   1.213   1.582  1.00  1.03           H  
ATOM     31  HA  SER A   2       2.665   3.957   0.912  1.00  1.03           H  
ATOM     32 1HB  SER A   2       4.246   4.417   2.675  1.00  1.03           H  
ATOM     33 2HB  SER A   2       3.275   3.051   3.183  1.00  1.03           H  
ATOM     34  HG  SER A   2       5.460   2.702   3.618  1.00  1.03           H  
ATOM     35  N   TYR A   3       4.873   4.862  -0.043  1.00  0.96           N  
ATOM     36  CA  TYR A   3       5.943   5.348  -0.904  1.00  0.96           C  
ATOM     37  C   TYR A   3       7.252   4.661  -0.569  1.00  0.96           C  
ATOM     38  O   TYR A   3       7.949   4.156  -1.450  1.00  0.96           O  
ATOM     39  CB  TYR A   3       6.135   6.847  -0.716  1.00  0.96           C  
ATOM     40  CG  TYR A   3       7.237   7.422  -1.547  1.00  0.96           C  
ATOM     41  CD1 TYR A   3       6.983   7.781  -2.853  1.00  0.96           C  
ATOM     42  CD2 TYR A   3       8.512   7.577  -1.014  1.00  0.96           C  
ATOM     43  CE1 TYR A   3       7.986   8.309  -3.624  1.00  0.96           C  
ATOM     44  CE2 TYR A   3       9.523   8.097  -1.790  1.00  0.96           C  
ATOM     45  CZ  TYR A   3       9.266   8.466  -3.091  1.00  0.96           C  
ATOM     46  OH  TYR A   3      10.274   8.995  -3.865  1.00  0.96           O  
ATOM     47  H   TYR A   3       4.318   5.538   0.462  1.00  0.96           H  
ATOM     48  HA  TYR A   3       5.689   5.127  -1.942  1.00  0.96           H  
ATOM     49 1HB  TYR A   3       5.223   7.362  -0.974  1.00  0.96           H  
ATOM     50 2HB  TYR A   3       6.346   7.065   0.328  1.00  0.96           H  
ATOM     51  HD1 TYR A   3       5.985   7.655  -3.268  1.00  0.96           H  
ATOM     52  HD2 TYR A   3       8.712   7.285   0.017  1.00  0.96           H  
ATOM     53  HE1 TYR A   3       7.774   8.602  -4.650  1.00  0.96           H  
ATOM     54  HE2 TYR A   3      10.523   8.218  -1.374  1.00  0.96           H  
ATOM     55  HH  TYR A   3      11.082   9.046  -3.348  1.00  0.96           H  
ATOM     56  N   GLU A   4       7.585   4.653   0.721  1.00  0.90           N  
ATOM     57  CA  GLU A   4       8.817   4.041   1.182  1.00  0.90           C  
ATOM     58  C   GLU A   4       8.879   2.568   0.823  1.00  0.90           C  
ATOM     59  O   GLU A   4       9.917   2.086   0.357  1.00  0.90           O  
ATOM     60  CB  GLU A   4       8.957   4.199   2.697  1.00  0.90           C  
ATOM     61  CG  GLU A   4      10.227   3.595   3.264  1.00  0.90           C  
ATOM     62  CD  GLU A   4      10.383   3.789   4.757  1.00  0.90           C  
ATOM     63  OE1 GLU A   4       9.544   4.413   5.358  1.00  0.90           O  
ATOM     64  OE2 GLU A   4      11.347   3.277   5.298  1.00  0.90           O  
ATOM     65  H   GLU A   4       6.963   5.079   1.389  1.00  0.90           H  
ATOM     66  HA  GLU A   4       9.652   4.545   0.696  1.00  0.90           H  
ATOM     67 1HB  GLU A   4       8.939   5.257   2.955  1.00  0.90           H  
ATOM     68 2HB  GLU A   4       8.108   3.724   3.190  1.00  0.90           H  
ATOM     69 1HG  GLU A   4      10.221   2.526   3.046  1.00  0.90           H  
ATOM     70 2HG  GLU A   4      11.081   4.036   2.753  1.00  0.90           H  
ATOM     71  N   THR A   5       7.775   1.839   1.018  1.00  0.83           N  
ATOM     72  CA  THR A   5       7.818   0.419   0.720  1.00  0.83           C  
ATOM     73  C   THR A   5       8.019   0.221  -0.773  1.00  0.83           C  
ATOM     74  O   THR A   5       8.839  -0.590  -1.197  1.00  0.83           O  
ATOM     75  CB  THR A   5       6.530  -0.305   1.134  1.00  0.83           C  
ATOM     76  OG1 THR A   5       6.293  -0.118   2.533  1.00  0.83           O  
ATOM     77  CG2 THR A   5       6.700  -1.799   0.857  1.00  0.83           C  
ATOM     78  H   THR A   5       6.918   2.252   1.399  1.00  0.83           H  
ATOM     79  HA  THR A   5       8.663  -0.027   1.245  1.00  0.83           H  
ATOM     80  HB  THR A   5       5.678   0.086   0.570  1.00  0.83           H  
ATOM     81  HG1 THR A   5       5.940   0.786   2.663  1.00  0.83           H  
ATOM     82 1HG2 THR A   5       5.812  -2.330   1.163  1.00  0.83           H  
ATOM     83 2HG2 THR A   5       6.878  -1.958  -0.211  1.00  0.83           H  
ATOM     84 3HG2 THR A   5       7.550  -2.177   1.421  1.00  0.83           H  
ATOM     85  N   PHE A   6       7.275   0.993  -1.569  1.00  0.77           N  
ATOM     86  CA  PHE A   6       7.301   0.918  -3.019  1.00  0.77           C  
ATOM     87  C   PHE A   6       8.728   1.138  -3.514  1.00  0.77           C  
ATOM     88  O   PHE A   6       9.231   0.387  -4.355  1.00  0.77           O  
ATOM     89  CB  PHE A   6       6.403   2.000  -3.607  1.00  0.77           C  
ATOM     90  CG  PHE A   6       6.194   1.935  -5.085  1.00  0.77           C  
ATOM     91  CD1 PHE A   6       5.094   1.259  -5.593  1.00  0.77           C  
ATOM     92  CD2 PHE A   6       7.083   2.508  -5.966  1.00  0.77           C  
ATOM     93  CE1 PHE A   6       4.875   1.194  -6.947  1.00  0.77           C  
ATOM     94  CE2 PHE A   6       6.876   2.435  -7.326  1.00  0.77           C  
ATOM     95  CZ  PHE A   6       5.765   1.788  -7.813  1.00  0.77           C  
ATOM     96  H   PHE A   6       6.632   1.658  -1.140  1.00  0.77           H  
ATOM     97  HA  PHE A   6       6.958  -0.069  -3.333  1.00  0.77           H  
ATOM     98 1HB  PHE A   6       5.426   1.956  -3.120  1.00  0.77           H  
ATOM     99 2HB  PHE A   6       6.820   2.974  -3.374  1.00  0.77           H  
ATOM    100  HD1 PHE A   6       4.391   0.793  -4.902  1.00  0.77           H  
ATOM    101  HD2 PHE A   6       7.953   3.015  -5.568  1.00  0.77           H  
ATOM    102  HE1 PHE A   6       3.994   0.676  -7.336  1.00  0.77           H  
ATOM    103  HE2 PHE A   6       7.584   2.894  -8.010  1.00  0.77           H  
ATOM    104  HZ  PHE A   6       5.582   1.741  -8.874  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.381   2.178  -2.984  1.00  0.71           N  
ATOM    106  CA  LEU A   7      10.739   2.526  -3.366  1.00  0.71           C  
ATOM    107  C   LEU A   7      11.723   1.415  -2.978  1.00  0.71           C  
ATOM    108  O   LEU A   7      12.583   1.041  -3.785  1.00  0.71           O  
ATOM    109  CB  LEU A   7      11.124   3.872  -2.741  1.00  0.71           C  
ATOM    110  CG  LEU A   7      12.517   4.397  -3.066  1.00  0.71           C  
ATOM    111  CD1 LEU A   7      12.668   4.555  -4.581  1.00  0.71           C  
ATOM    112  CD2 LEU A   7      12.689   5.745  -2.387  1.00  0.71           C  
ATOM    113  H   LEU A   7       8.904   2.765  -2.299  1.00  0.71           H  
ATOM    114  HA  LEU A   7      10.765   2.645  -4.447  1.00  0.71           H  
ATOM    115 1HB  LEU A   7      10.397   4.622  -3.065  1.00  0.71           H  
ATOM    116 2HB  LEU A   7      11.044   3.777  -1.655  1.00  0.71           H  
ATOM    117  HG  LEU A   7      13.268   3.694  -2.707  1.00  0.71           H  
ATOM    118 1HD1 LEU A   7      13.661   4.937  -4.814  1.00  0.71           H  
ATOM    119 2HD1 LEU A   7      12.527   3.591  -5.069  1.00  0.71           H  
ATOM    120 3HD1 LEU A   7      11.924   5.256  -4.937  1.00  0.71           H  
ATOM    121 1HD2 LEU A   7      13.679   6.143  -2.607  1.00  0.71           H  
ATOM    122 2HD2 LEU A   7      11.929   6.432  -2.762  1.00  0.71           H  
ATOM    123 3HD2 LEU A   7      12.574   5.626  -1.309  1.00  0.71           H  
ATOM    124  N   LYS A   8      11.609   0.867  -1.762  1.00  0.67           N  
ATOM    125  CA  LYS A   8      12.510  -0.219  -1.384  1.00  0.67           C  
ATOM    126  C   LYS A   8      12.280  -1.434  -2.285  1.00  0.67           C  
ATOM    127  O   LYS A   8      13.239  -2.058  -2.755  1.00  0.67           O  
ATOM    128  CB  LYS A   8      12.318  -0.591   0.086  1.00  0.67           C  
ATOM    129  CG  LYS A   8      12.845   0.460   1.063  1.00  0.67           C  
ATOM    130  CD  LYS A   8      12.591   0.067   2.509  1.00  0.67           C  
ATOM    131  CE  LYS A   8      13.137   1.120   3.466  1.00  0.67           C  
ATOM    132  NZ  LYS A   8      12.846   0.787   4.889  1.00  0.67           N  
ATOM    133  H   LYS A   8      10.907   1.204  -1.100  1.00  0.67           H  
ATOM    134  HA  LYS A   8      13.537   0.116  -1.526  1.00  0.67           H  
ATOM    135 1HB  LYS A   8      11.250  -0.723   0.282  1.00  0.67           H  
ATOM    136 2HB  LYS A   8      12.810  -1.539   0.293  1.00  0.67           H  
ATOM    137 1HG  LYS A   8      13.915   0.594   0.911  1.00  0.67           H  
ATOM    138 2HG  LYS A   8      12.347   1.411   0.866  1.00  0.67           H  
ATOM    139 1HD  LYS A   8      11.513  -0.024   2.669  1.00  0.67           H  
ATOM    140 2HD  LYS A   8      13.059  -0.891   2.721  1.00  0.67           H  
ATOM    141 1HE  LYS A   8      14.214   1.199   3.336  1.00  0.67           H  
ATOM    142 2HE  LYS A   8      12.687   2.077   3.230  1.00  0.67           H  
ATOM    143 1HZ  LYS A   8      13.218   1.518   5.489  1.00  0.67           H  
ATOM    144 2HZ  LYS A   8      11.841   0.721   5.024  1.00  0.67           H  
ATOM    145 3HZ  LYS A   8      13.272  -0.093   5.125  1.00  0.67           H  
ATOM    146  N   ASP A   9      11.015  -1.726  -2.592  1.00  0.63           N  
ATOM    147  CA  ASP A   9      10.706  -2.815  -3.499  1.00  0.63           C  
ATOM    148  C   ASP A   9      11.225  -2.500  -4.902  1.00  0.63           C  
ATOM    149  O   ASP A   9      11.701  -3.388  -5.600  1.00  0.63           O  
ATOM    150  CB  ASP A   9       9.209  -3.151  -3.489  1.00  0.63           C  
ATOM    151  CG  ASP A   9       8.750  -3.934  -2.221  1.00  0.63           C  
ATOM    152  OD1 ASP A   9       9.589  -4.393  -1.478  1.00  0.63           O  
ATOM    153  OD2 ASP A   9       7.563  -4.161  -2.039  1.00  0.63           O  
ATOM    154  H   ASP A   9      10.254  -1.192  -2.180  1.00  0.63           H  
ATOM    155  HA  ASP A   9      11.229  -3.704  -3.149  1.00  0.63           H  
ATOM    156 1HB  ASP A   9       8.639  -2.220  -3.548  1.00  0.63           H  
ATOM    157 2HB  ASP A   9       8.957  -3.731  -4.339  1.00  0.63           H  
ATOM    158  N   SER A  10      11.201  -1.235  -5.314  1.00  0.61           N  
ATOM    159  CA  SER A  10      11.705  -0.901  -6.634  1.00  0.61           C  
ATOM    160  C   SER A  10      13.175  -1.287  -6.707  1.00  0.61           C  
ATOM    161  O   SER A  10      13.607  -1.875  -7.696  1.00  0.61           O  
ATOM    162  CB  SER A  10      11.545   0.572  -6.904  1.00  0.61           C  
ATOM    163  OG  SER A  10      10.190   0.940  -6.920  1.00  0.61           O  
ATOM    164  H   SER A  10      10.785  -0.511  -4.734  1.00  0.61           H  
ATOM    165  HA  SER A  10      11.162  -1.468  -7.382  1.00  0.61           H  
ATOM    166 1HB  SER A  10      12.068   1.143  -6.156  1.00  0.61           H  
ATOM    167 2HB  SER A  10      11.999   0.813  -7.866  1.00  0.61           H  
ATOM    168  HG  SER A  10       9.813   0.620  -6.061  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.930  -1.017  -5.634  1.00  0.59           N  
ATOM    170  CA  LEU A  11      15.344  -1.389  -5.597  1.00  0.59           C  
ATOM    171  C   LEU A  11      15.518  -2.905  -5.679  1.00  0.59           C  
ATOM    172  O   LEU A  11      16.403  -3.406  -6.381  1.00  0.59           O  
ATOM    173  CB  LEU A  11      16.047  -0.857  -4.353  1.00  0.59           C  
ATOM    174  CG  LEU A  11      17.529  -1.235  -4.295  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      18.235  -0.689  -5.540  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      18.147  -0.671  -3.029  1.00  0.59           C  
ATOM    177  H   LEU A  11      13.506  -0.518  -4.847  1.00  0.59           H  
ATOM    178  HA  LEU A  11      15.831  -0.942  -6.461  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      15.961   0.228  -4.334  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      15.556  -1.264  -3.469  1.00  0.59           H  
ATOM    181  HG  LEU A  11      17.625  -2.318  -4.297  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      19.288  -0.964  -5.515  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      17.777  -1.104  -6.433  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      18.147   0.386  -5.560  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      19.203  -0.942  -2.985  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      18.051   0.416  -3.032  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      17.629  -1.081  -2.161  1.00  0.59           H  
ATOM    188  N   GLU A  12      14.694  -3.656  -4.961  1.00  0.57           N  
ATOM    189  CA  GLU A  12      14.822  -5.104  -5.035  1.00  0.57           C  
ATOM    190  C   GLU A  12      14.529  -5.588  -6.465  1.00  0.57           C  
ATOM    191  O   GLU A  12      15.173  -6.522  -6.955  1.00  0.57           O  
ATOM    192  CB  GLU A  12      13.903  -5.786  -4.028  1.00  0.57           C  
ATOM    193  CG  GLU A  12      14.294  -5.603  -2.548  1.00  0.57           C  
ATOM    194  CD  GLU A  12      15.608  -6.268  -2.160  1.00  0.57           C  
ATOM    195  OE1 GLU A  12      15.764  -7.435  -2.430  1.00  0.57           O  
ATOM    196  OE2 GLU A  12      16.463  -5.600  -1.597  1.00  0.57           O  
ATOM    197  H   GLU A  12      13.991  -3.213  -4.360  1.00  0.57           H  
ATOM    198  HA  GLU A  12      15.849  -5.371  -4.796  1.00  0.57           H  
ATOM    199 1HB  GLU A  12      12.914  -5.376  -4.138  1.00  0.57           H  
ATOM    200 2HB  GLU A  12      13.851  -6.848  -4.238  1.00  0.57           H  
ATOM    201 1HG  GLU A  12      14.368  -4.533  -2.346  1.00  0.57           H  
ATOM    202 2HG  GLU A  12      13.492  -6.002  -1.928  1.00  0.57           H  
ATOM    203  N   LEU A  13      13.584  -4.920  -7.150  1.00  0.57           N  
ATOM    204  CA  LEU A  13      13.251  -5.283  -8.523  1.00  0.57           C  
ATOM    205  C   LEU A  13      14.460  -5.010  -9.403  1.00  0.57           C  
ATOM    206  O   LEU A  13      14.789  -5.817 -10.274  1.00  0.57           O  
ATOM    207  CB  LEU A  13      12.049  -4.499  -9.048  1.00  0.57           C  
ATOM    208  CG  LEU A  13      11.552  -4.941 -10.421  1.00  0.57           C  
ATOM    209  CD1 LEU A  13      11.145  -6.423 -10.301  1.00  0.57           C  
ATOM    210  CD2 LEU A  13      10.384  -4.056 -10.862  1.00  0.57           C  
ATOM    211  H   LEU A  13      13.069  -4.175  -6.686  1.00  0.57           H  
ATOM    212  HA  LEU A  13      13.019  -6.342  -8.567  1.00  0.57           H  
ATOM    213 1HB  LEU A  13      11.241  -4.602  -8.344  1.00  0.57           H  
ATOM    214 2HB  LEU A  13      12.313  -3.451  -9.111  1.00  0.57           H  
ATOM    215  HG  LEU A  13      12.354  -4.859 -11.154  1.00  0.57           H  
ATOM    216 1HD1 LEU A  13      10.779  -6.790 -11.247  1.00  0.57           H  
ATOM    217 2HD1 LEU A  13      12.003  -7.017  -9.990  1.00  0.57           H  
ATOM    218 3HD1 LEU A  13      10.363  -6.521  -9.556  1.00  0.57           H  
ATOM    219 1HD2 LEU A  13      10.017  -4.357 -11.826  1.00  0.57           H  
ATOM    220 2HD2 LEU A  13       9.586  -4.132 -10.160  1.00  0.57           H  
ATOM    221 3HD2 LEU A  13      10.714  -3.030 -10.916  1.00  0.57           H  
ATOM    222  N   VAL A  14      15.165  -3.903  -9.148  1.00  0.56           N  
ATOM    223  CA  VAL A  14      16.351  -3.580  -9.930  1.00  0.56           C  
ATOM    224  C   VAL A  14      17.331  -4.727  -9.858  1.00  0.56           C  
ATOM    225  O   VAL A  14      17.805  -5.222 -10.884  1.00  0.56           O  
ATOM    226  CB  VAL A  14      17.069  -2.337  -9.338  1.00  0.56           C  
ATOM    227  CG1 VAL A  14      18.374  -2.128  -9.929  1.00  0.56           C  
ATOM    228  CG2 VAL A  14      16.287  -1.138  -9.572  1.00  0.56           C  
ATOM    229  H   VAL A  14      14.838  -3.260  -8.425  1.00  0.56           H  
ATOM    230  HA  VAL A  14      16.057  -3.401 -10.962  1.00  0.56           H  
ATOM    231  HB  VAL A  14      17.216  -2.488  -8.307  1.00  0.56           H  
ATOM    232 1HG1 VAL A  14      18.849  -1.257  -9.483  1.00  0.56           H  
ATOM    233 2HG1 VAL A  14      19.012  -3.003  -9.782  1.00  0.56           H  
ATOM    234 3HG1 VAL A  14      18.223  -1.963 -10.926  1.00  0.56           H  
ATOM    235 1HG2 VAL A  14      16.797  -0.313  -9.136  1.00  0.56           H  
ATOM    236 2HG2 VAL A  14      16.175  -0.979 -10.645  1.00  0.56           H  
ATOM    237 3HG2 VAL A  14      15.339  -1.248  -9.116  1.00  0.56           H  
ATOM    238  N   LYS A  15      17.583  -5.201  -8.644  1.00  0.57           N  
ATOM    239  CA  LYS A  15      18.535  -6.281  -8.479  1.00  0.57           C  
ATOM    240  C   LYS A  15      18.072  -7.566  -9.170  1.00  0.57           C  
ATOM    241  O   LYS A  15      18.873  -8.238  -9.828  1.00  0.57           O  
ATOM    242  CB  LYS A  15      18.779  -6.505  -6.993  1.00  0.57           C  
ATOM    243  CG  LYS A  15      19.568  -5.358  -6.336  1.00  0.57           C  
ATOM    244  CD  LYS A  15      19.966  -5.683  -4.906  1.00  0.57           C  
ATOM    245  CE  LYS A  15      18.759  -5.629  -3.993  1.00  0.57           C  
ATOM    246  NZ  LYS A  15      19.113  -5.829  -2.558  1.00  0.57           N  
ATOM    247  H   LYS A  15      17.135  -4.765  -7.834  1.00  0.57           H  
ATOM    248  HA  LYS A  15      19.476  -5.977  -8.940  1.00  0.57           H  
ATOM    249 1HB  LYS A  15      17.819  -6.592  -6.477  1.00  0.57           H  
ATOM    250 2HB  LYS A  15      19.324  -7.435  -6.842  1.00  0.57           H  
ATOM    251 1HG  LYS A  15      20.463  -5.147  -6.925  1.00  0.57           H  
ATOM    252 2HG  LYS A  15      18.940  -4.460  -6.331  1.00  0.57           H  
ATOM    253 1HD  LYS A  15      20.403  -6.681  -4.861  1.00  0.57           H  
ATOM    254 2HD  LYS A  15      20.703  -4.961  -4.559  1.00  0.57           H  
ATOM    255 1HE  LYS A  15      18.275  -4.661  -4.104  1.00  0.57           H  
ATOM    256 2HE  LYS A  15      18.055  -6.408  -4.288  1.00  0.57           H  
ATOM    257 1HZ  LYS A  15      18.230  -5.776  -2.024  1.00  0.57           H  
ATOM    258 2HZ  LYS A  15      19.535  -6.732  -2.426  1.00  0.57           H  
ATOM    259 3HZ  LYS A  15      19.742  -5.111  -2.248  1.00  0.57           H  
ATOM    260  N   GLN A  16      16.781  -7.896  -9.074  1.00  0.58           N  
ATOM    261  CA  GLN A  16      16.312  -9.112  -9.733  1.00  0.58           C  
ATOM    262  C   GLN A  16      16.481  -9.018 -11.245  1.00  0.58           C  
ATOM    263  O   GLN A  16      16.898  -9.974 -11.904  1.00  0.58           O  
ATOM    264  CB  GLN A  16      14.866  -9.421  -9.407  1.00  0.58           C  
ATOM    265  CG  GLN A  16      14.450 -10.738 -10.011  1.00  0.58           C  
ATOM    266  CD  GLN A  16      13.064 -11.144  -9.678  1.00  0.58           C  
ATOM    267  OE1 GLN A  16      12.199 -10.300  -9.490  1.00  0.58           O  
ATOM    268  NE2 GLN A  16      12.826 -12.443  -9.600  1.00  0.58           N  
ATOM    269  H   GLN A  16      16.141  -7.323  -8.519  1.00  0.58           H  
ATOM    270  HA  GLN A  16      16.919  -9.945  -9.380  1.00  0.58           H  
ATOM    271 1HB  GLN A  16      14.727  -9.460  -8.326  1.00  0.58           H  
ATOM    272 2HB  GLN A  16      14.225  -8.627  -9.797  1.00  0.58           H  
ATOM    273 1HG  GLN A  16      14.527 -10.646 -11.087  1.00  0.58           H  
ATOM    274 2HG  GLN A  16      15.133 -11.515  -9.658  1.00  0.58           H  
ATOM    275 1HE2 GLN A  16      11.910 -12.787  -9.373  1.00  0.58           H  
ATOM    276 2HE2 GLN A  16      13.568 -13.093  -9.762  1.00  0.58           H  
ATOM    277  N   VAL A  17      16.167  -7.862 -11.808  1.00  0.59           N  
ATOM    278  CA  VAL A  17      16.310  -7.690 -13.238  1.00  0.59           C  
ATOM    279  C   VAL A  17      17.765  -7.865 -13.648  1.00  0.59           C  
ATOM    280  O   VAL A  17      18.055  -8.538 -14.646  1.00  0.59           O  
ATOM    281  CB  VAL A  17      15.781  -6.332 -13.681  1.00  0.59           C  
ATOM    282  CG1 VAL A  17      16.159  -6.097 -15.126  1.00  0.59           C  
ATOM    283  CG2 VAL A  17      14.244  -6.302 -13.518  1.00  0.59           C  
ATOM    284  H   VAL A  17      15.818  -7.091 -11.233  1.00  0.59           H  
ATOM    285  HA  VAL A  17      15.713  -8.457 -13.733  1.00  0.59           H  
ATOM    286  HB  VAL A  17      16.224  -5.572 -13.066  1.00  0.59           H  
ATOM    287 1HG1 VAL A  17      15.810  -5.148 -15.456  1.00  0.59           H  
ATOM    288 2HG1 VAL A  17      17.247  -6.128 -15.226  1.00  0.59           H  
ATOM    289 3HG1 VAL A  17      15.711  -6.875 -15.736  1.00  0.59           H  
ATOM    290 1HG2 VAL A  17      13.863  -5.336 -13.818  1.00  0.59           H  
ATOM    291 2HG2 VAL A  17      13.799  -7.077 -14.141  1.00  0.59           H  
ATOM    292 3HG2 VAL A  17      13.981  -6.483 -12.482  1.00  0.59           H  
ATOM    293  N   GLU A  18      18.690  -7.309 -12.859  1.00  0.59           N  
ATOM    294  CA  GLU A  18      20.097  -7.476 -13.185  1.00  0.59           C  
ATOM    295  C   GLU A  18      20.489  -8.958 -13.178  1.00  0.59           C  
ATOM    296  O   GLU A  18      21.274  -9.395 -14.021  1.00  0.59           O  
ATOM    297  CB  GLU A  18      20.985  -6.687 -12.227  1.00  0.59           C  
ATOM    298  CG  GLU A  18      20.874  -5.200 -12.415  1.00  0.59           C  
ATOM    299  CD  GLU A  18      21.711  -4.402 -11.470  1.00  0.59           C  
ATOM    300  OE1 GLU A  18      22.463  -4.961 -10.702  1.00  0.59           O  
ATOM    301  OE2 GLU A  18      21.561  -3.211 -11.498  1.00  0.59           O  
ATOM    302  H   GLU A  18      18.409  -6.752 -12.049  1.00  0.59           H  
ATOM    303  HA  GLU A  18      20.250  -7.081 -14.178  1.00  0.59           H  
ATOM    304 1HB  GLU A  18      20.710  -6.920 -11.198  1.00  0.59           H  
ATOM    305 2HB  GLU A  18      22.025  -6.977 -12.368  1.00  0.59           H  
ATOM    306 1HG  GLU A  18      21.168  -4.966 -13.434  1.00  0.59           H  
ATOM    307 2HG  GLU A  18      19.836  -4.911 -12.303  1.00  0.59           H  
ATOM    308  N   GLN A  19      19.912  -9.746 -12.266  1.00  0.60           N  
ATOM    309  CA  GLN A  19      20.185 -11.183 -12.220  1.00  0.60           C  
ATOM    310  C   GLN A  19      19.684 -11.893 -13.495  1.00  0.60           C  
ATOM    311  O   GLN A  19      20.307 -12.850 -13.965  1.00  0.60           O  
ATOM    312  CB  GLN A  19      19.512 -11.822 -10.996  1.00  0.60           C  
ATOM    313  CG  GLN A  19      20.099 -11.420  -9.658  1.00  0.60           C  
ATOM    314  CD  GLN A  19      19.288 -11.963  -8.485  1.00  0.60           C  
ATOM    315  OE1 GLN A  19      18.124 -12.356  -8.640  1.00  0.60           O  
ATOM    316  NE2 GLN A  19      19.897 -11.984  -7.304  1.00  0.60           N  
ATOM    317  H   GLN A  19      19.297  -9.325 -11.565  1.00  0.60           H  
ATOM    318  HA  GLN A  19      21.262 -11.327 -12.148  1.00  0.60           H  
ATOM    319 1HB  GLN A  19      18.462 -11.571 -10.985  1.00  0.60           H  
ATOM    320 2HB  GLN A  19      19.580 -12.905 -11.078  1.00  0.60           H  
ATOM    321 1HG  GLN A  19      21.110 -11.815  -9.586  1.00  0.60           H  
ATOM    322 2HG  GLN A  19      20.119 -10.338  -9.593  1.00  0.60           H  
ATOM    323 1HE2 GLN A  19      19.414 -12.327  -6.497  1.00  0.60           H  
ATOM    324 2HE2 GLN A  19      20.837 -11.654  -7.222  1.00  0.60           H  
ATOM    325  N   ILE A  20      18.553 -11.427 -14.036  1.00  0.60           N  
ATOM    326  CA  ILE A  20      17.912 -12.019 -15.216  1.00  0.60           C  
ATOM    327  C   ILE A  20      18.457 -11.572 -16.579  1.00  0.60           C  
ATOM    328  O   ILE A  20      18.791 -12.410 -17.418  1.00  0.60           O  
ATOM    329  CB  ILE A  20      16.406 -11.713 -15.181  1.00  0.60           C  
ATOM    330  CG1 ILE A  20      15.785 -12.394 -13.970  1.00  0.60           C  
ATOM    331  CG2 ILE A  20      15.705 -12.139 -16.490  1.00  0.60           C  
ATOM    332  CD1 ILE A  20      14.420 -11.924 -13.699  1.00  0.60           C  
ATOM    333  H   ILE A  20      18.091 -10.645 -13.564  1.00  0.60           H  
ATOM    334  HA  ILE A  20      18.040 -13.099 -15.148  1.00  0.60           H  
ATOM    335  HB  ILE A  20      16.275 -10.638 -15.042  1.00  0.60           H  
ATOM    336 1HG1 ILE A  20      15.759 -13.469 -14.138  1.00  0.60           H  
ATOM    337 2HG1 ILE A  20      16.399 -12.193 -13.090  1.00  0.60           H  
ATOM    338 1HG2 ILE A  20      14.648 -11.891 -16.431  1.00  0.60           H  
ATOM    339 2HG2 ILE A  20      16.146 -11.618 -17.335  1.00  0.60           H  
ATOM    340 3HG2 ILE A  20      15.819 -13.213 -16.631  1.00  0.60           H  
ATOM    341 1HD1 ILE A  20      14.017 -12.431 -12.823  1.00  0.60           H  
ATOM    342 2HD1 ILE A  20      14.473 -10.864 -13.518  1.00  0.60           H  
ATOM    343 3HD1 ILE A  20      13.784 -12.123 -14.553  1.00  0.60           H  
ATOM    344  N   CYS A  21      18.490 -10.259 -16.828  1.00  0.59           N  
ATOM    345  CA  CYS A  21      18.940  -9.752 -18.126  1.00  0.59           C  
ATOM    346  C   CYS A  21      20.122  -8.804 -18.043  1.00  0.59           C  
ATOM    347  O   CYS A  21      20.686  -8.419 -19.072  1.00  0.59           O  
ATOM    348  CB  CYS A  21      17.819  -9.024 -18.854  1.00  0.59           C  
ATOM    349  SG  CYS A  21      17.309  -7.449 -18.153  1.00  0.59           S  
ATOM    350  H   CYS A  21      18.210  -9.612 -16.099  1.00  0.59           H  
ATOM    351  HA  CYS A  21      19.235 -10.603 -18.737  1.00  0.59           H  
ATOM    352 1HB  CYS A  21      18.127  -8.846 -19.881  1.00  0.59           H  
ATOM    353 2HB  CYS A  21      16.953  -9.658 -18.877  1.00  0.59           H  
ATOM    354  HG  CYS A  21      18.538  -7.058 -17.712  1.00  0.59           H  
ATOM    355  N   GLY A  22      20.507  -8.432 -16.834  1.00  0.58           N  
ATOM    356  CA  GLY A  22      21.554  -7.440 -16.665  1.00  0.58           C  
ATOM    357  C   GLY A  22      20.865  -6.098 -16.728  1.00  0.58           C  
ATOM    358  O   GLY A  22      19.639  -6.052 -16.723  1.00  0.58           O  
ATOM    359  H   GLY A  22      20.016  -8.786 -16.013  1.00  0.58           H  
ATOM    360 1HA  GLY A  22      22.060  -7.574 -15.709  1.00  0.58           H  
ATOM    361 2HA  GLY A  22      22.293  -7.528 -17.459  1.00  0.58           H  
ATOM    362  N   VAL A  23      21.612  -5.014 -16.780  1.00  0.57           N  
ATOM    363  CA  VAL A  23      20.966  -3.715 -16.790  1.00  0.57           C  
ATOM    364  C   VAL A  23      20.339  -3.445 -18.164  1.00  0.57           C  
ATOM    365  O   VAL A  23      21.048  -3.544 -19.165  1.00  0.57           O  
ATOM    366  CB  VAL A  23      21.994  -2.622 -16.483  1.00  0.57           C  
ATOM    367  CG1 VAL A  23      21.340  -1.272 -16.603  1.00  0.57           C  
ATOM    368  CG2 VAL A  23      22.537  -2.841 -15.091  1.00  0.57           C  
ATOM    369  H   VAL A  23      22.620  -5.088 -16.798  1.00  0.57           H  
ATOM    370  HA  VAL A  23      20.235  -3.697 -15.991  1.00  0.57           H  
ATOM    371  HB  VAL A  23      22.810  -2.664 -17.203  1.00  0.57           H  
ATOM    372 1HG1 VAL A  23      22.057  -0.483 -16.379  1.00  0.57           H  
ATOM    373 2HG1 VAL A  23      20.977  -1.144 -17.603  1.00  0.57           H  
ATOM    374 3HG1 VAL A  23      20.525  -1.222 -15.929  1.00  0.57           H  
ATOM    375 1HG2 VAL A  23      23.267  -2.069 -14.855  1.00  0.57           H  
ATOM    376 2HG2 VAL A  23      21.732  -2.797 -14.378  1.00  0.57           H  
ATOM    377 3HG2 VAL A  23      23.012  -3.818 -15.031  1.00  0.57           H  
ATOM    378  N   PRO A  24      19.026  -3.151 -18.268  1.00  0.57           N  
ATOM    379  CA  PRO A  24      18.349  -2.832 -19.505  1.00  0.57           C  
ATOM    380  C   PRO A  24      18.969  -1.606 -20.108  1.00  0.57           C  
ATOM    381  O   PRO A  24      19.450  -0.743 -19.386  1.00  0.57           O  
ATOM    382  CB  PRO A  24      16.914  -2.548 -19.072  1.00  0.57           C  
ATOM    383  CG  PRO A  24      16.765  -3.272 -17.763  1.00  0.57           C  
ATOM    384  CD  PRO A  24      18.126  -3.177 -17.102  1.00  0.57           C  
ATOM    385  HA  PRO A  24      18.416  -3.680 -20.192  1.00  0.57           H  
ATOM    386 1HB  PRO A  24      16.759  -1.461 -18.986  1.00  0.57           H  
ATOM    387 2HB  PRO A  24      16.211  -2.904 -19.846  1.00  0.57           H  
ATOM    388 1HG  PRO A  24      15.968  -2.813 -17.173  1.00  0.57           H  
ATOM    389 2HG  PRO A  24      16.465  -4.314 -17.942  1.00  0.57           H  
ATOM    390 1HD  PRO A  24      18.227  -2.258 -16.525  1.00  0.57           H  
ATOM    391 2HD  PRO A  24      18.237  -4.078 -16.497  1.00  0.57           H  
ATOM    392  N   GLU A  25      18.953  -1.518 -21.418  1.00  0.56           N  
ATOM    393  CA  GLU A  25      19.449  -0.336 -22.088  1.00  0.56           C  
ATOM    394  C   GLU A  25      18.347   0.710 -22.111  1.00  0.56           C  
ATOM    395  O   GLU A  25      18.606   1.914 -22.111  1.00  0.56           O  
ATOM    396  CB  GLU A  25      19.913  -0.715 -23.477  1.00  0.56           C  
ATOM    397  CG  GLU A  25      21.114  -1.635 -23.463  1.00  0.56           C  
ATOM    398  CD  GLU A  25      21.452  -2.102 -24.795  1.00  0.56           C  
ATOM    399  OE1 GLU A  25      20.538  -2.512 -25.465  1.00  0.56           O  
ATOM    400  OE2 GLU A  25      22.594  -2.069 -25.173  1.00  0.56           O  
ATOM    401  H   GLU A  25      18.546  -2.263 -21.975  1.00  0.56           H  
ATOM    402  HA  GLU A  25      20.294   0.063 -21.527  1.00  0.56           H  
ATOM    403 1HB  GLU A  25      19.100  -1.203 -24.023  1.00  0.56           H  
ATOM    404 2HB  GLU A  25      20.194   0.180 -24.019  1.00  0.56           H  
ATOM    405 1HG  GLU A  25      21.966  -1.104 -23.042  1.00  0.56           H  
ATOM    406 2HG  GLU A  25      20.896  -2.489 -22.822  1.00  0.56           H  
ATOM    407  N   ALA A  26      17.105   0.227 -22.101  1.00  0.57           N  
ATOM    408  CA  ALA A  26      15.943   1.108 -22.105  1.00  0.57           C  
ATOM    409  C   ALA A  26      14.762   0.478 -21.408  1.00  0.57           C  
ATOM    410  O   ALA A  26      14.637  -0.753 -21.345  1.00  0.57           O  
ATOM    411  CB  ALA A  26      15.530   1.454 -23.512  1.00  0.57           C  
ATOM    412  H   ALA A  26      16.987  -0.786 -22.134  1.00  0.57           H  
ATOM    413  HA  ALA A  26      16.204   2.023 -21.569  1.00  0.57           H  
ATOM    414 1HB  ALA A  26      14.678   2.122 -23.460  1.00  0.57           H  
ATOM    415 2HB  ALA A  26      16.355   1.952 -24.010  1.00  0.57           H  
ATOM    416 3HB  ALA A  26      15.258   0.553 -24.051  1.00  0.57           H  
ATOM    417  N   LEU A  27      13.892   1.333 -20.892  1.00  0.58           N  
ATOM    418  CA  LEU A  27      12.680   0.840 -20.262  1.00  0.58           C  
ATOM    419  C   LEU A  27      11.459   1.260 -21.066  1.00  0.58           C  
ATOM    420  O   LEU A  27      11.469   2.334 -21.668  1.00  0.58           O  
ATOM    421  CB  LEU A  27      12.550   1.386 -18.837  1.00  0.58           C  
ATOM    422  CG  LEU A  27      13.748   1.158 -17.907  1.00  0.58           C  
ATOM    423  CD1 LEU A  27      13.466   1.758 -16.563  1.00  0.58           C  
ATOM    424  CD2 LEU A  27      14.030  -0.264 -17.777  1.00  0.58           C  
ATOM    425  H   LEU A  27      14.075   2.339 -20.977  1.00  0.58           H  
ATOM    426  HA  LEU A  27      12.711  -0.247 -20.223  1.00  0.58           H  
ATOM    427 1HB  LEU A  27      12.363   2.456 -18.890  1.00  0.58           H  
ATOM    428 2HB  LEU A  27      11.683   0.906 -18.377  1.00  0.58           H  
ATOM    429  HG  LEU A  27      14.606   1.667 -18.326  1.00  0.58           H  
ATOM    430 1HD1 LEU A  27      14.328   1.630 -15.910  1.00  0.58           H  
ATOM    431 2HD1 LEU A  27      13.260   2.802 -16.689  1.00  0.58           H  
ATOM    432 3HD1 LEU A  27      12.601   1.272 -16.115  1.00  0.58           H  
ATOM    433 1HD2 LEU A  27      14.883  -0.412 -17.133  1.00  0.58           H  
ATOM    434 2HD2 LEU A  27      13.157  -0.743 -17.357  1.00  0.58           H  
ATOM    435 3HD2 LEU A  27      14.245  -0.676 -18.753  1.00  0.58           H  
ATOM    436  N   VAL A  28      10.419   0.428 -21.052  1.00  0.62           N  
ATOM    437  CA  VAL A  28       9.127   0.765 -21.640  1.00  0.62           C  
ATOM    438  C   VAL A  28       8.076   0.654 -20.557  1.00  0.62           C  
ATOM    439  O   VAL A  28       7.845  -0.429 -20.031  1.00  0.62           O  
ATOM    440  CB  VAL A  28       8.731  -0.204 -22.776  1.00  0.62           C  
ATOM    441  CG1 VAL A  28       7.365   0.183 -23.350  1.00  0.62           C  
ATOM    442  CG2 VAL A  28       9.746  -0.192 -23.829  1.00  0.62           C  
ATOM    443  H   VAL A  28      10.526  -0.463 -20.577  1.00  0.62           H  
ATOM    444  HA  VAL A  28       9.160   1.776 -22.020  1.00  0.62           H  
ATOM    445  HB  VAL A  28       8.654  -1.199 -22.363  1.00  0.62           H  
ATOM    446 1HG1 VAL A  28       7.071  -0.492 -24.127  1.00  0.62           H  
ATOM    447 2HG1 VAL A  28       6.613   0.164 -22.558  1.00  0.62           H  
ATOM    448 3HG1 VAL A  28       7.434   1.181 -23.766  1.00  0.62           H  
ATOM    449 1HG2 VAL A  28       9.479  -0.901 -24.607  1.00  0.62           H  
ATOM    450 2HG2 VAL A  28       9.827   0.780 -24.251  1.00  0.62           H  
ATOM    451 3HG2 VAL A  28      10.666  -0.459 -23.382  1.00  0.62           H  
ATOM    452  N   CYS A  29       7.430   1.741 -20.225  1.00  0.67           N  
ATOM    453  CA  CYS A  29       6.440   1.678 -19.167  1.00  0.67           C  
ATOM    454  C   CYS A  29       5.065   1.377 -19.719  1.00  0.67           C  
ATOM    455  O   CYS A  29       4.801   1.586 -20.904  1.00  0.67           O  
ATOM    456  CB  CYS A  29       6.399   2.992 -18.407  1.00  0.67           C  
ATOM    457  SG  CYS A  29       5.811   4.362 -19.348  1.00  0.67           S  
ATOM    458  H   CYS A  29       7.654   2.623 -20.690  1.00  0.67           H  
ATOM    459  HA  CYS A  29       6.719   0.888 -18.467  1.00  0.67           H  
ATOM    460 1HB  CYS A  29       5.771   2.888 -17.521  1.00  0.67           H  
ATOM    461 2HB  CYS A  29       7.384   3.238 -18.076  1.00  0.67           H  
ATOM    462  HG  CYS A  29       6.838   4.361 -20.228  1.00  0.67           H  
ATOM    463  N   VAL A  30       4.150   1.004 -18.836  1.00  0.73           N  
ATOM    464  CA  VAL A  30       2.754   0.821 -19.236  1.00  0.73           C  
ATOM    465  C   VAL A  30       1.943   2.044 -18.749  1.00  0.73           C  
ATOM    466  O   VAL A  30       0.769   1.951 -18.364  1.00  0.73           O  
ATOM    467  CB  VAL A  30       2.160  -0.434 -18.619  1.00  0.73           C  
ATOM    468  CG1 VAL A  30       2.928  -1.705 -19.060  1.00  0.73           C  
ATOM    469  CG2 VAL A  30       2.158  -0.244 -17.205  1.00  0.73           C  
ATOM    470  H   VAL A  30       4.456   0.763 -17.890  1.00  0.73           H  
ATOM    471  HA  VAL A  30       2.689   0.759 -20.324  1.00  0.73           H  
ATOM    472  HB  VAL A  30       1.134  -0.548 -18.969  1.00  0.73           H  
ATOM    473 1HG1 VAL A  30       2.464  -2.588 -18.606  1.00  0.73           H  
ATOM    474 2HG1 VAL A  30       2.904  -1.795 -20.125  1.00  0.73           H  
ATOM    475 3HG1 VAL A  30       3.965  -1.634 -18.731  1.00  0.73           H  
ATOM    476 1HG2 VAL A  30       1.703  -1.080 -16.739  1.00  0.73           H  
ATOM    477 2HG2 VAL A  30       3.167  -0.121 -16.848  1.00  0.73           H  
ATOM    478 3HG2 VAL A  30       1.591   0.640 -16.999  1.00  0.73           H  
ATOM    479  N   MET A  31       2.623   3.183 -18.719  1.00  0.79           N  
ATOM    480  CA  MET A  31       2.100   4.500 -18.373  1.00  0.79           C  
ATOM    481  C   MET A  31       1.514   4.574 -16.965  1.00  0.79           C  
ATOM    482  O   MET A  31       2.233   4.536 -15.959  1.00  0.79           O  
ATOM    483  CB  MET A  31       1.042   4.919 -19.398  1.00  0.79           C  
ATOM    484  CG  MET A  31       1.525   5.036 -20.831  1.00  0.79           C  
ATOM    485  SD  MET A  31       2.772   6.268 -21.104  1.00  0.79           S  
ATOM    486  CE  MET A  31       2.743   6.255 -22.894  1.00  0.79           C  
ATOM    487  H   MET A  31       3.583   3.130 -19.018  1.00  0.79           H  
ATOM    488  HA  MET A  31       2.923   5.207 -18.420  1.00  0.79           H  
ATOM    489 1HB  MET A  31       0.230   4.196 -19.419  1.00  0.79           H  
ATOM    490 2HB  MET A  31       0.622   5.886 -19.117  1.00  0.79           H  
ATOM    491 1HG  MET A  31       1.928   4.074 -21.149  1.00  0.79           H  
ATOM    492 2HG  MET A  31       0.679   5.271 -21.466  1.00  0.79           H  
ATOM    493 1HE  MET A  31       3.480   6.956 -23.283  1.00  0.79           H  
ATOM    494 2HE  MET A  31       2.963   5.267 -23.250  1.00  0.79           H  
ATOM    495 3HE  MET A  31       1.753   6.538 -23.243  1.00  0.79           H  
ATOM    496  N   ARG A  32       0.191   4.636 -16.870  1.00  0.84           N  
ATOM    497  CA  ARG A  32      -0.465   4.750 -15.576  1.00  0.84           C  
ATOM    498  C   ARG A  32      -0.183   3.547 -14.690  1.00  0.84           C  
ATOM    499  O   ARG A  32      -0.270   3.639 -13.469  1.00  0.84           O  
ATOM    500  CB  ARG A  32      -1.963   4.920 -15.750  1.00  0.84           C  
ATOM    501  CG  ARG A  32      -2.382   6.269 -16.317  1.00  0.84           C  
ATOM    502  CD  ARG A  32      -3.857   6.369 -16.483  1.00  0.84           C  
ATOM    503  NE  ARG A  32      -4.257   7.662 -17.023  1.00  0.84           N  
ATOM    504  CZ  ARG A  32      -5.512   7.985 -17.395  1.00  0.84           C  
ATOM    505  NH1 ARG A  32      -6.481   7.103 -17.282  1.00  0.84           N  
ATOM    506  NH2 ARG A  32      -5.770   9.189 -17.875  1.00  0.84           N  
ATOM    507  H   ARG A  32      -0.377   4.621 -17.702  1.00  0.84           H  
ATOM    508  HA  ARG A  32      -0.078   5.639 -15.074  1.00  0.84           H  
ATOM    509 1HB  ARG A  32      -2.334   4.150 -16.423  1.00  0.84           H  
ATOM    510 2HB  ARG A  32      -2.460   4.781 -14.794  1.00  0.84           H  
ATOM    511 1HG  ARG A  32      -2.055   7.062 -15.645  1.00  0.84           H  
ATOM    512 2HG  ARG A  32      -1.917   6.407 -17.294  1.00  0.84           H  
ATOM    513 1HD  ARG A  32      -4.199   5.593 -17.168  1.00  0.84           H  
ATOM    514 2HD  ARG A  32      -4.340   6.238 -15.515  1.00  0.84           H  
ATOM    515  HE  ARG A  32      -3.541   8.370 -17.126  1.00  0.84           H  
ATOM    516 1HH1 ARG A  32      -6.286   6.181 -16.916  1.00  0.84           H  
ATOM    517 2HH1 ARG A  32      -7.420   7.345 -17.562  1.00  0.84           H  
ATOM    518 1HH2 ARG A  32      -5.025   9.868 -17.962  1.00  0.84           H  
ATOM    519 2HH2 ARG A  32      -6.708   9.431 -18.155  1.00  0.84           H  
ATOM    520  N   GLY A  33       0.126   2.403 -15.298  1.00  0.85           N  
ATOM    521  CA  GLY A  33       0.421   1.216 -14.517  1.00  0.85           C  
ATOM    522  C   GLY A  33       1.913   1.069 -14.183  1.00  0.85           C  
ATOM    523  O   GLY A  33       2.306   0.078 -13.587  1.00  0.85           O  
ATOM    524  H   GLY A  33       0.194   2.362 -16.317  1.00  0.85           H  
ATOM    525 1HA  GLY A  33      -0.150   1.243 -13.590  1.00  0.85           H  
ATOM    526 2HA  GLY A  33       0.085   0.333 -15.061  1.00  0.85           H  
ATOM    527  N   GLY A  34       2.780   2.006 -14.587  1.00  0.84           N  
ATOM    528  CA  GLY A  34       4.187   1.776 -14.260  1.00  0.84           C  
ATOM    529  C   GLY A  34       5.145   2.960 -14.394  1.00  0.84           C  
ATOM    530  O   GLY A  34       6.351   2.774 -14.216  1.00  0.84           O  
ATOM    531  H   GLY A  34       2.476   2.838 -15.085  1.00  0.84           H  
ATOM    532 1HA  GLY A  34       4.250   1.394 -13.242  1.00  0.84           H  
ATOM    533 2HA  GLY A  34       4.555   0.973 -14.896  1.00  0.84           H  
ATOM    534  N   MET A  35       4.649   4.180 -14.603  1.00  0.80           N  
ATOM    535  CA  MET A  35       5.542   5.332 -14.744  1.00  0.80           C  
ATOM    536  C   MET A  35       6.387   5.622 -13.490  1.00  0.80           C  
ATOM    537  O   MET A  35       7.570   5.956 -13.600  1.00  0.80           O  
ATOM    538  CB  MET A  35       4.727   6.574 -15.098  1.00  0.80           C  
ATOM    539  CG  MET A  35       5.565   7.769 -15.491  1.00  0.80           C  
ATOM    540  SD  MET A  35       6.497   7.464 -17.015  1.00  0.80           S  
ATOM    541  CE  MET A  35       5.176   7.655 -18.223  1.00  0.80           C  
ATOM    542  H   MET A  35       3.656   4.310 -14.767  1.00  0.80           H  
ATOM    543  HA  MET A  35       6.229   5.125 -15.565  1.00  0.80           H  
ATOM    544 1HB  MET A  35       4.069   6.347 -15.933  1.00  0.80           H  
ATOM    545 2HB  MET A  35       4.100   6.855 -14.252  1.00  0.80           H  
ATOM    546 1HG  MET A  35       4.922   8.633 -15.642  1.00  0.80           H  
ATOM    547 2HG  MET A  35       6.271   7.998 -14.692  1.00  0.80           H  
ATOM    548 1HE  MET A  35       5.570   7.496 -19.228  1.00  0.80           H  
ATOM    549 2HE  MET A  35       4.395   6.930 -18.021  1.00  0.80           H  
ATOM    550 3HE  MET A  35       4.761   8.659 -18.153  1.00  0.80           H  
ATOM    551  N   THR A  36       5.804   5.472 -12.290  1.00  0.75           N  
ATOM    552  CA  THR A  36       6.560   5.753 -11.059  1.00  0.75           C  
ATOM    553  C   THR A  36       7.715   4.779 -10.898  1.00  0.75           C  
ATOM    554  O   THR A  36       8.848   5.173 -10.608  1.00  0.75           O  
ATOM    555  CB  THR A  36       5.679   5.667  -9.796  1.00  0.75           C  
ATOM    556  OG1 THR A  36       4.638   6.648  -9.847  1.00  0.75           O  
ATOM    557  CG2 THR A  36       6.535   5.892  -8.557  1.00  0.75           C  
ATOM    558  H   THR A  36       4.837   5.185 -12.239  1.00  0.75           H  
ATOM    559  HA  THR A  36       6.974   6.759 -11.127  1.00  0.75           H  
ATOM    560  HB  THR A  36       5.227   4.674  -9.737  1.00  0.75           H  
ATOM    561  HG1 THR A  36       4.148   6.610  -9.020  1.00  0.75           H  
ATOM    562 1HG2 THR A  36       5.915   5.815  -7.665  1.00  0.75           H  
ATOM    563 2HG2 THR A  36       7.315   5.142  -8.523  1.00  0.75           H  
ATOM    564 3HG2 THR A  36       6.990   6.880  -8.600  1.00  0.75           H  
ATOM    565  N   LEU A  37       7.416   3.505 -11.122  1.00  0.71           N  
ATOM    566  CA  LEU A  37       8.395   2.444 -11.009  1.00  0.71           C  
ATOM    567  C   LEU A  37       9.455   2.602 -12.070  1.00  0.71           C  
ATOM    568  O   LEU A  37      10.641   2.507 -11.778  1.00  0.71           O  
ATOM    569  CB  LEU A  37       7.711   1.089 -11.124  1.00  0.71           C  
ATOM    570  CG  LEU A  37       8.598  -0.119 -11.044  1.00  0.71           C  
ATOM    571  CD1 LEU A  37       9.354  -0.123  -9.745  1.00  0.71           C  
ATOM    572  CD2 LEU A  37       7.713  -1.313 -11.143  1.00  0.71           C  
ATOM    573  H   LEU A  37       6.467   3.274 -11.377  1.00  0.71           H  
ATOM    574  HA  LEU A  37       8.873   2.512 -10.033  1.00  0.71           H  
ATOM    575 1HB  LEU A  37       6.985   0.995 -10.344  1.00  0.71           H  
ATOM    576 2HB  LEU A  37       7.186   1.047 -12.084  1.00  0.71           H  
ATOM    577  HG  LEU A  37       9.311  -0.115 -11.855  1.00  0.71           H  
ATOM    578 1HD1 LEU A  37       9.981  -1.010  -9.688  1.00  0.71           H  
ATOM    579 2HD1 LEU A  37       9.981   0.765  -9.687  1.00  0.71           H  
ATOM    580 3HD1 LEU A  37       8.655  -0.120  -8.921  1.00  0.71           H  
ATOM    581 1HD2 LEU A  37       8.288  -2.222 -11.095  1.00  0.71           H  
ATOM    582 2HD2 LEU A  37       6.995  -1.289 -10.335  1.00  0.71           H  
ATOM    583 3HD2 LEU A  37       7.186  -1.272 -12.076  1.00  0.71           H  
ATOM    584  N   THR A  38       9.036   2.872 -13.300  1.00  0.67           N  
ATOM    585  CA  THR A  38       9.963   3.022 -14.400  1.00  0.67           C  
ATOM    586  C   THR A  38      10.954   4.128 -14.074  1.00  0.67           C  
ATOM    587  O   THR A  38      12.163   3.974 -14.274  1.00  0.67           O  
ATOM    588  CB  THR A  38       9.210   3.357 -15.680  1.00  0.67           C  
ATOM    589  OG1 THR A  38       8.281   2.318 -15.959  1.00  0.67           O  
ATOM    590  CG2 THR A  38      10.156   3.428 -16.813  1.00  0.67           C  
ATOM    591  H   THR A  38       8.041   2.950 -13.496  1.00  0.67           H  
ATOM    592  HA  THR A  38      10.509   2.091 -14.537  1.00  0.67           H  
ATOM    593  HB  THR A  38       8.680   4.305 -15.566  1.00  0.67           H  
ATOM    594  HG1 THR A  38       7.614   2.288 -15.246  1.00  0.67           H  
ATOM    595 1HG2 THR A  38       9.606   3.641 -17.712  1.00  0.67           H  
ATOM    596 2HG2 THR A  38      10.895   4.211 -16.633  1.00  0.67           H  
ATOM    597 3HG2 THR A  38      10.647   2.477 -16.908  1.00  0.67           H  
ATOM    598  N   HIS A  39      10.446   5.244 -13.543  1.00  0.65           N  
ATOM    599  CA  HIS A  39      11.286   6.361 -13.148  1.00  0.65           C  
ATOM    600  C   HIS A  39      12.293   5.905 -12.092  1.00  0.65           C  
ATOM    601  O   HIS A  39      13.493   6.130 -12.243  1.00  0.65           O  
ATOM    602  CB  HIS A  39      10.424   7.515 -12.614  1.00  0.65           C  
ATOM    603  CG  HIS A  39      11.183   8.741 -12.205  1.00  0.65           C  
ATOM    604  ND1 HIS A  39      11.736   9.618 -13.122  1.00  0.65           N  
ATOM    605  CD2 HIS A  39      11.459   9.252 -10.984  1.00  0.65           C  
ATOM    606  CE1 HIS A  39      12.325  10.610 -12.476  1.00  0.65           C  
ATOM    607  NE2 HIS A  39      12.167  10.416 -11.183  1.00  0.65           N  
ATOM    608  H   HIS A  39       9.436   5.332 -13.423  1.00  0.65           H  
ATOM    609  HA  HIS A  39      11.843   6.723 -14.010  1.00  0.65           H  
ATOM    610 1HB  HIS A  39       9.690   7.798 -13.370  1.00  0.65           H  
ATOM    611 2HB  HIS A  39       9.866   7.170 -11.748  1.00  0.65           H  
ATOM    612  HD2 HIS A  39      11.169   8.823 -10.027  1.00  0.65           H  
ATOM    613  HE1 HIS A  39      12.848  11.448 -12.935  1.00  0.65           H  
ATOM    614  HE2 HIS A  39      12.512  11.020 -10.450  1.00  0.65           H  
ATOM    615  N   PHE A  40      11.827   5.238 -11.033  1.00  0.64           N  
ATOM    616  CA  PHE A  40      12.759   4.810  -9.996  1.00  0.64           C  
ATOM    617  C   PHE A  40      13.802   3.840 -10.543  1.00  0.64           C  
ATOM    618  O   PHE A  40      14.993   3.940 -10.224  1.00  0.64           O  
ATOM    619  CB  PHE A  40      12.005   4.121  -8.868  1.00  0.64           C  
ATOM    620  CG  PHE A  40      11.190   5.038  -8.048  1.00  0.64           C  
ATOM    621  CD1 PHE A  40      11.423   6.392  -8.091  1.00  0.64           C  
ATOM    622  CD2 PHE A  40      10.183   4.555  -7.222  1.00  0.64           C  
ATOM    623  CE1 PHE A  40      10.677   7.251  -7.336  1.00  0.64           C  
ATOM    624  CE2 PHE A  40       9.436   5.427  -6.458  1.00  0.64           C  
ATOM    625  CZ  PHE A  40       9.689   6.768  -6.525  1.00  0.64           C  
ATOM    626  H   PHE A  40      10.825   5.058 -10.938  1.00  0.64           H  
ATOM    627  HA  PHE A  40      13.271   5.685  -9.607  1.00  0.64           H  
ATOM    628 1HB  PHE A  40      11.341   3.362  -9.290  1.00  0.64           H  
ATOM    629 2HB  PHE A  40      12.709   3.611  -8.214  1.00  0.64           H  
ATOM    630  HD1 PHE A  40      12.207   6.775  -8.737  1.00  0.64           H  
ATOM    631  HD2 PHE A  40       9.993   3.482  -7.182  1.00  0.64           H  
ATOM    632  HE1 PHE A  40      10.868   8.322  -7.379  1.00  0.64           H  
ATOM    633  HE2 PHE A  40       8.650   5.065  -5.807  1.00  0.64           H  
ATOM    634  HZ  PHE A  40       9.112   7.451  -5.942  1.00  0.64           H  
ATOM    635  N   LEU A  41      13.377   2.917 -11.399  1.00  0.63           N  
ATOM    636  CA  LEU A  41      14.295   1.946 -11.956  1.00  0.63           C  
ATOM    637  C   LEU A  41      15.335   2.660 -12.815  1.00  0.63           C  
ATOM    638  O   LEU A  41      16.529   2.349 -12.744  1.00  0.63           O  
ATOM    639  CB  LEU A  41      13.540   0.929 -12.815  1.00  0.63           C  
ATOM    640  CG  LEU A  41      12.567  -0.068 -12.122  1.00  0.63           C  
ATOM    641  CD1 LEU A  41      11.848  -0.849 -13.201  1.00  0.63           C  
ATOM    642  CD2 LEU A  41      13.301  -0.963 -11.195  1.00  0.63           C  
ATOM    643  H   LEU A  41      12.392   2.874 -11.646  1.00  0.63           H  
ATOM    644  HA  LEU A  41      14.801   1.429 -11.142  1.00  0.63           H  
ATOM    645 1HB  LEU A  41      12.946   1.489 -13.535  1.00  0.63           H  
ATOM    646 2HB  LEU A  41      14.253   0.361 -13.355  1.00  0.63           H  
ATOM    647  HG  LEU A  41      11.834   0.476 -11.555  1.00  0.63           H  
ATOM    648 1HD1 LEU A  41      11.139  -1.539 -12.753  1.00  0.63           H  
ATOM    649 2HD1 LEU A  41      11.321  -0.147 -13.832  1.00  0.63           H  
ATOM    650 3HD1 LEU A  41      12.568  -1.406 -13.794  1.00  0.63           H  
ATOM    651 1HD2 LEU A  41      12.612  -1.645 -10.713  1.00  0.63           H  
ATOM    652 2HD2 LEU A  41      14.052  -1.532 -11.742  1.00  0.63           H  
ATOM    653 3HD2 LEU A  41      13.770  -0.342 -10.447  1.00  0.63           H  
ATOM    654  N   SER A  42      14.890   3.680 -13.567  1.00  0.63           N  
ATOM    655  CA  SER A  42      15.768   4.444 -14.437  1.00  0.63           C  
ATOM    656  C   SER A  42      16.831   5.135 -13.602  1.00  0.63           C  
ATOM    657  O   SER A  42      18.004   5.156 -13.986  1.00  0.63           O  
ATOM    658  CB  SER A  42      14.980   5.510 -15.186  1.00  0.63           C  
ATOM    659  OG  SER A  42      14.037   4.945 -16.024  1.00  0.63           O  
ATOM    660  H   SER A  42      13.894   3.900 -13.576  1.00  0.63           H  
ATOM    661  HA  SER A  42      16.245   3.766 -15.143  1.00  0.63           H  
ATOM    662 1HB  SER A  42      14.494   6.173 -14.484  1.00  0.63           H  
ATOM    663 2HB  SER A  42      15.671   6.114 -15.775  1.00  0.63           H  
ATOM    664  HG  SER A  42      13.419   4.463 -15.425  1.00  0.63           H  
ATOM    665  N   LEU A  43      16.422   5.694 -12.454  1.00  0.64           N  
ATOM    666  CA  LEU A  43      17.340   6.402 -11.569  1.00  0.64           C  
ATOM    667  C   LEU A  43      18.386   5.469 -10.980  1.00  0.64           C  
ATOM    668  O   LEU A  43      19.560   5.829 -10.880  1.00  0.64           O  
ATOM    669  CB  LEU A  43      16.578   7.065 -10.419  1.00  0.64           C  
ATOM    670  CG  LEU A  43      15.656   8.237 -10.776  1.00  0.64           C  
ATOM    671  CD1 LEU A  43      14.880   8.628  -9.534  1.00  0.64           C  
ATOM    672  CD2 LEU A  43      16.474   9.391 -11.304  1.00  0.64           C  
ATOM    673  H   LEU A  43      15.430   5.649 -12.211  1.00  0.64           H  
ATOM    674  HA  LEU A  43      17.848   7.171 -12.148  1.00  0.64           H  
ATOM    675 1HB  LEU A  43      15.962   6.306  -9.941  1.00  0.64           H  
ATOM    676 2HB  LEU A  43      17.300   7.421  -9.687  1.00  0.64           H  
ATOM    677  HG  LEU A  43      14.948   7.933 -11.538  1.00  0.64           H  
ATOM    678 1HD1 LEU A  43      14.221   9.446  -9.760  1.00  0.64           H  
ATOM    679 2HD1 LEU A  43      14.301   7.781  -9.192  1.00  0.64           H  
ATOM    680 3HD1 LEU A  43      15.574   8.930  -8.755  1.00  0.64           H  
ATOM    681 1HD2 LEU A  43      15.808  10.218 -11.554  1.00  0.64           H  
ATOM    682 2HD2 LEU A  43      17.186   9.711 -10.544  1.00  0.64           H  
ATOM    683 3HD2 LEU A  43      17.012   9.074 -12.197  1.00  0.64           H  
ATOM    684  N   HIS A  44      17.980   4.244 -10.646  1.00  0.65           N  
ATOM    685  CA  HIS A  44      18.908   3.283 -10.065  1.00  0.65           C  
ATOM    686  C   HIS A  44      19.909   2.783 -11.108  1.00  0.65           C  
ATOM    687  O   HIS A  44      21.081   2.545 -10.801  1.00  0.65           O  
ATOM    688  CB  HIS A  44      18.159   2.091  -9.475  1.00  0.65           C  
ATOM    689  CG  HIS A  44      17.360   2.378  -8.206  1.00  0.65           C  
ATOM    690  ND1 HIS A  44      17.950   2.824  -7.040  1.00  0.65           N  
ATOM    691  CD2 HIS A  44      16.036   2.234  -7.923  1.00  0.65           C  
ATOM    692  CE1 HIS A  44      17.019   2.962  -6.105  1.00  0.65           C  
ATOM    693  NE2 HIS A  44      15.858   2.610  -6.615  1.00  0.65           N  
ATOM    694  H   HIS A  44      16.992   4.000 -10.746  1.00  0.65           H  
ATOM    695  HA  HIS A  44      19.471   3.761  -9.266  1.00  0.65           H  
ATOM    696 1HB  HIS A  44      17.464   1.715 -10.232  1.00  0.65           H  
ATOM    697 2HB  HIS A  44      18.866   1.292  -9.262  1.00  0.65           H  
ATOM    698  HD2 HIS A  44      15.260   1.883  -8.605  1.00  0.65           H  
ATOM    699  HE1 HIS A  44      17.187   3.302  -5.083  1.00  0.65           H  
ATOM    700  HE2 HIS A  44      14.979   2.614  -6.121  1.00  0.65           H  
ATOM    701  N   TRP A  45      19.442   2.642 -12.344  1.00  0.67           N  
ATOM    702  CA  TRP A  45      20.254   2.184 -13.465  1.00  0.67           C  
ATOM    703  C   TRP A  45      20.933   3.276 -14.287  1.00  0.67           C  
ATOM    704  O   TRP A  45      21.793   2.973 -15.115  1.00  0.67           O  
ATOM    705  CB  TRP A  45      19.400   1.361 -14.396  1.00  0.67           C  
ATOM    706  CG  TRP A  45      19.164   0.065 -13.954  1.00  0.67           C  
ATOM    707  CD1 TRP A  45      20.055  -0.689 -13.306  1.00  0.67           C  
ATOM    708  CD2 TRP A  45      17.982  -0.719 -14.087  1.00  0.67           C  
ATOM    709  NE1 TRP A  45      19.550  -1.886 -13.056  1.00  0.67           N  
ATOM    710  CE2 TRP A  45      18.261  -1.934 -13.522  1.00  0.67           C  
ATOM    711  CE3 TRP A  45      16.724  -0.485 -14.634  1.00  0.67           C  
ATOM    712  CZ2 TRP A  45      17.346  -2.933 -13.472  1.00  0.67           C  
ATOM    713  CZ3 TRP A  45      15.788  -1.494 -14.573  1.00  0.67           C  
ATOM    714  CH2 TRP A  45      16.086  -2.677 -14.005  1.00  0.67           C  
ATOM    715  H   TRP A  45      18.453   2.827 -12.515  1.00  0.67           H  
ATOM    716  HA  TRP A  45      21.034   1.541 -13.062  1.00  0.67           H  
ATOM    717 1HB  TRP A  45      18.439   1.858 -14.546  1.00  0.67           H  
ATOM    718 2HB  TRP A  45      19.907   1.282 -15.348  1.00  0.67           H  
ATOM    719  HD1 TRP A  45      21.064  -0.377 -13.039  1.00  0.67           H  
ATOM    720  HE1 TRP A  45      20.094  -2.613 -12.561  1.00  0.67           H  
ATOM    721  HE3 TRP A  45      16.485   0.476 -15.086  1.00  0.67           H  
ATOM    722  HZ2 TRP A  45      17.586  -3.885 -13.015  1.00  0.67           H  
ATOM    723  HZ3 TRP A  45      14.799  -1.313 -14.988  1.00  0.67           H  
ATOM    724  HH2 TRP A  45      15.320  -3.439 -13.968  1.00  0.67           H  
ATOM    725  N   ASP A  46      20.563   4.534 -14.064  1.00  0.68           N  
ATOM    726  CA  ASP A  46      21.050   5.673 -14.840  1.00  0.68           C  
ATOM    727  C   ASP A  46      20.708   5.512 -16.317  1.00  0.68           C  
ATOM    728  O   ASP A  46      21.531   5.772 -17.200  1.00  0.68           O  
ATOM    729  CB  ASP A  46      22.569   5.864 -14.670  1.00  0.68           C  
ATOM    730  CG  ASP A  46      23.082   7.276 -15.113  1.00  0.68           C  
ATOM    731  OD1 ASP A  46      22.317   8.226 -15.075  1.00  0.68           O  
ATOM    732  OD2 ASP A  46      24.232   7.389 -15.468  1.00  0.68           O  
ATOM    733  H   ASP A  46      19.842   4.718 -13.373  1.00  0.68           H  
ATOM    734  HA  ASP A  46      20.547   6.569 -14.474  1.00  0.68           H  
ATOM    735 1HB  ASP A  46      22.837   5.702 -13.625  1.00  0.68           H  
ATOM    736 2HB  ASP A  46      23.096   5.114 -15.261  1.00  0.68           H  
ATOM    737  N   LEU A  47      19.468   5.111 -16.586  1.00  0.69           N  
ATOM    738  CA  LEU A  47      19.040   4.981 -17.967  1.00  0.69           C  
ATOM    739  C   LEU A  47      18.445   6.310 -18.355  1.00  0.69           C  
ATOM    740  O   LEU A  47      17.744   6.937 -17.564  1.00  0.69           O  
ATOM    741  CB  LEU A  47      18.026   3.845 -18.142  1.00  0.69           C  
ATOM    742  CG  LEU A  47      18.554   2.519 -17.697  1.00  0.69           C  
ATOM    743  CD1 LEU A  47      17.501   1.439 -17.847  1.00  0.69           C  
ATOM    744  CD2 LEU A  47      19.804   2.187 -18.466  1.00  0.69           C  
ATOM    745  H   LEU A  47      18.839   4.930 -15.804  1.00  0.69           H  
ATOM    746  HA  LEU A  47      19.904   4.781 -18.599  1.00  0.69           H  
ATOM    747 1HB  LEU A  47      17.131   4.071 -17.563  1.00  0.69           H  
ATOM    748 2HB  LEU A  47      17.753   3.764 -19.197  1.00  0.69           H  
ATOM    749  HG  LEU A  47      18.795   2.602 -16.680  1.00  0.69           H  
ATOM    750 1HD1 LEU A  47      17.903   0.487 -17.488  1.00  0.69           H  
ATOM    751 2HD1 LEU A  47      16.637   1.710 -17.259  1.00  0.69           H  
ATOM    752 3HD1 LEU A  47      17.220   1.337 -18.898  1.00  0.69           H  
ATOM    753 1HD2 LEU A  47      20.204   1.243 -18.108  1.00  0.69           H  
ATOM    754 2HD2 LEU A  47      19.573   2.105 -19.527  1.00  0.69           H  
ATOM    755 3HD2 LEU A  47      20.546   2.972 -18.312  1.00  0.69           H  
ATOM    756  N   ARG A  48      18.717   6.749 -19.572  1.00  0.69           N  
ATOM    757  CA  ARG A  48      18.202   8.036 -20.012  1.00  0.69           C  
ATOM    758  C   ARG A  48      17.164   7.870 -21.106  1.00  0.69           C  
ATOM    759  O   ARG A  48      16.693   8.848 -21.689  1.00  0.69           O  
ATOM    760  CB  ARG A  48      19.348   8.896 -20.510  1.00  0.69           C  
ATOM    761  CG  ARG A  48      20.512   9.068 -19.500  1.00  0.69           C  
ATOM    762  CD  ARG A  48      20.092   9.740 -18.228  1.00  0.69           C  
ATOM    763  NE  ARG A  48      21.209   9.868 -17.286  1.00  0.69           N  
ATOM    764  CZ  ARG A  48      22.074  10.885 -17.229  1.00  0.69           C  
ATOM    765  NH1 ARG A  48      21.987  11.914 -18.053  1.00  0.69           N  
ATOM    766  NH2 ARG A  48      23.015  10.822 -16.320  1.00  0.69           N  
ATOM    767  H   ARG A  48      19.304   6.202 -20.189  1.00  0.69           H  
ATOM    768  HA  ARG A  48      17.734   8.539 -19.166  1.00  0.69           H  
ATOM    769 1HB  ARG A  48      19.757   8.461 -21.422  1.00  0.69           H  
ATOM    770 2HB  ARG A  48      18.974   9.889 -20.760  1.00  0.69           H  
ATOM    771 1HG  ARG A  48      20.913   8.085 -19.236  1.00  0.69           H  
ATOM    772 2HG  ARG A  48      21.301   9.666 -19.953  1.00  0.69           H  
ATOM    773 1HD  ARG A  48      19.715  10.736 -18.447  1.00  0.69           H  
ATOM    774 2HD  ARG A  48      19.311   9.156 -17.746  1.00  0.69           H  
ATOM    775  HE  ARG A  48      21.375   9.112 -16.596  1.00  0.69           H  
ATOM    776 1HH1 ARG A  48      21.254  11.943 -18.746  1.00  0.69           H  
ATOM    777 2HH1 ARG A  48      22.653  12.669 -17.988  1.00  0.69           H  
ATOM    778 1HH2 ARG A  48      23.028   9.980 -15.708  1.00  0.69           H  
ATOM    779 2HH2 ARG A  48      23.698  11.550 -16.224  1.00  0.69           H  
ATOM    780  N   GLU A  49      16.821   6.622 -21.391  1.00  0.68           N  
ATOM    781  CA  GLU A  49      15.857   6.328 -22.433  1.00  0.68           C  
ATOM    782  C   GLU A  49      14.677   5.537 -21.909  1.00  0.68           C  
ATOM    783  O   GLU A  49      14.776   4.333 -21.628  1.00  0.68           O  
ATOM    784  CB  GLU A  49      16.526   5.606 -23.598  1.00  0.68           C  
ATOM    785  CG  GLU A  49      17.590   6.445 -24.283  1.00  0.68           C  
ATOM    786  CD  GLU A  49      18.226   5.811 -25.480  1.00  0.68           C  
ATOM    787  OE1 GLU A  49      17.533   5.315 -26.344  1.00  0.68           O  
ATOM    788  OE2 GLU A  49      19.434   5.828 -25.539  1.00  0.68           O  
ATOM    789  H   GLU A  49      17.236   5.869 -20.865  1.00  0.68           H  
ATOM    790  HA  GLU A  49      15.466   7.271 -22.816  1.00  0.68           H  
ATOM    791 1HB  GLU A  49      16.977   4.671 -23.255  1.00  0.68           H  
ATOM    792 2HB  GLU A  49      15.791   5.366 -24.337  1.00  0.68           H  
ATOM    793 1HG  GLU A  49      17.138   7.389 -24.588  1.00  0.68           H  
ATOM    794 2HG  GLU A  49      18.369   6.672 -23.558  1.00  0.68           H  
ATOM    795  N   VAL A  50      13.577   6.253 -21.753  1.00  0.67           N  
ATOM    796  CA  VAL A  50      12.346   5.682 -21.267  1.00  0.67           C  
ATOM    797  C   VAL A  50      11.259   5.934 -22.286  1.00  0.67           C  
ATOM    798  O   VAL A  50      11.035   7.063 -22.730  1.00  0.67           O  
ATOM    799  CB  VAL A  50      11.949   6.240 -19.891  1.00  0.67           C  
ATOM    800  CG1 VAL A  50      10.624   5.628 -19.482  1.00  0.67           C  
ATOM    801  CG2 VAL A  50      13.038   5.894 -18.870  1.00  0.67           C  
ATOM    802  H   VAL A  50      13.601   7.233 -21.999  1.00  0.67           H  
ATOM    803  HA  VAL A  50      12.471   4.605 -21.164  1.00  0.67           H  
ATOM    804  HB  VAL A  50      11.823   7.318 -19.948  1.00  0.67           H  
ATOM    805 1HG1 VAL A  50      10.328   6.007 -18.506  1.00  0.67           H  
ATOM    806 2HG1 VAL A  50       9.853   5.879 -20.210  1.00  0.67           H  
ATOM    807 3HG1 VAL A  50      10.743   4.549 -19.445  1.00  0.67           H  
ATOM    808 1HG2 VAL A  50      12.753   6.280 -17.893  1.00  0.67           H  
ATOM    809 2HG2 VAL A  50      13.156   4.812 -18.811  1.00  0.67           H  
ATOM    810 3HG2 VAL A  50      13.986   6.341 -19.166  1.00  0.67           H  
ATOM    811  N   TYR A  51      10.610   4.858 -22.649  1.00  0.67           N  
ATOM    812  CA  TYR A  51       9.560   4.812 -23.625  1.00  0.67           C  
ATOM    813  C   TYR A  51       8.324   4.301 -22.898  1.00  0.67           C  
ATOM    814  O   TYR A  51       8.375   4.039 -21.690  1.00  0.67           O  
ATOM    815  CB  TYR A  51       9.975   3.863 -24.748  1.00  0.67           C  
ATOM    816  CG  TYR A  51      11.302   4.208 -25.452  1.00  0.67           C  
ATOM    817  CD1 TYR A  51      12.507   3.690 -24.957  1.00  0.67           C  
ATOM    818  CD2 TYR A  51      11.324   5.024 -26.565  1.00  0.67           C  
ATOM    819  CE1 TYR A  51      13.715   4.004 -25.584  1.00  0.67           C  
ATOM    820  CE2 TYR A  51      12.529   5.331 -27.181  1.00  0.67           C  
ATOM    821  CZ  TYR A  51      13.723   4.835 -26.696  1.00  0.67           C  
ATOM    822  OH  TYR A  51      14.915   5.189 -27.341  1.00  0.67           O  
ATOM    823  H   TYR A  51      10.890   3.975 -22.228  1.00  0.67           H  
ATOM    824  HA  TYR A  51       9.362   5.811 -24.013  1.00  0.67           H  
ATOM    825 1HB  TYR A  51      10.084   2.891 -24.327  1.00  0.67           H  
ATOM    826 2HB  TYR A  51       9.203   3.811 -25.489  1.00  0.67           H  
ATOM    827  HD1 TYR A  51      12.498   3.042 -24.076  1.00  0.67           H  
ATOM    828  HD2 TYR A  51      10.402   5.433 -26.961  1.00  0.67           H  
ATOM    829  HE1 TYR A  51      14.648   3.610 -25.202  1.00  0.67           H  
ATOM    830  HE2 TYR A  51      12.532   5.981 -28.058  1.00  0.67           H  
ATOM    831  HH  TYR A  51      15.705   5.080 -26.749  1.00  0.67           H  
ATOM    832  N   GLY A  52       7.207   4.195 -23.584  1.00  0.69           N  
ATOM    833  CA  GLY A  52       6.047   3.641 -22.919  1.00  0.69           C  
ATOM    834  C   GLY A  52       4.888   3.445 -23.840  1.00  0.69           C  
ATOM    835  O   GLY A  52       4.746   4.165 -24.825  1.00  0.69           O  
ATOM    836  H   GLY A  52       7.165   4.457 -24.557  1.00  0.69           H  
ATOM    837 1HA  GLY A  52       6.303   2.699 -22.457  1.00  0.69           H  
ATOM    838 2HA  GLY A  52       5.739   4.316 -22.131  1.00  0.69           H  
ATOM    839  N   ILE A  53       4.041   2.489 -23.483  1.00  0.75           N  
ATOM    840  CA  ILE A  53       2.855   2.185 -24.260  1.00  0.75           C  
ATOM    841  C   ILE A  53       1.528   2.383 -23.556  1.00  0.75           C  
ATOM    842  O   ILE A  53       1.231   1.800 -22.506  1.00  0.75           O  
ATOM    843  CB  ILE A  53       2.912   0.781 -24.894  1.00  0.75           C  
ATOM    844  CG1 ILE A  53       4.030   0.712 -25.910  1.00  0.75           C  
ATOM    845  CG2 ILE A  53       1.636   0.441 -25.539  1.00  0.75           C  
ATOM    846  CD1 ILE A  53       4.258  -0.631 -26.603  1.00  0.75           C  
ATOM    847  H   ILE A  53       4.241   1.974 -22.627  1.00  0.75           H  
ATOM    848  HA  ILE A  53       2.861   2.871 -25.090  1.00  0.75           H  
ATOM    849  HB  ILE A  53       3.127   0.063 -24.120  1.00  0.75           H  
ATOM    850 1HG1 ILE A  53       3.766   1.406 -26.657  1.00  0.75           H  
ATOM    851 2HG1 ILE A  53       4.963   1.020 -25.443  1.00  0.75           H  
ATOM    852 1HG2 ILE A  53       1.705  -0.557 -25.972  1.00  0.75           H  
ATOM    853 2HG2 ILE A  53       0.834   0.464 -24.806  1.00  0.75           H  
ATOM    854 3HG2 ILE A  53       1.440   1.174 -26.324  1.00  0.75           H  
ATOM    855 1HD1 ILE A  53       5.049  -0.518 -27.341  1.00  0.75           H  
ATOM    856 2HD1 ILE A  53       4.543  -1.383 -25.919  1.00  0.75           H  
ATOM    857 3HD1 ILE A  53       3.341  -0.935 -27.104  1.00  0.75           H  
ATOM    858  N   ASN A  54       0.686   3.189 -24.183  1.00  0.88           N  
ATOM    859  CA  ASN A  54      -0.611   3.452 -23.589  1.00  0.88           C  
ATOM    860  C   ASN A  54      -1.562   2.356 -23.993  1.00  0.88           C  
ATOM    861  O   ASN A  54      -2.086   2.350 -25.119  1.00  0.88           O  
ATOM    862  CB  ASN A  54      -1.176   4.808 -23.967  1.00  0.88           C  
ATOM    863  CG  ASN A  54      -2.453   5.158 -23.241  1.00  0.88           C  
ATOM    864  OD1 ASN A  54      -3.005   4.355 -22.490  1.00  0.88           O  
ATOM    865  ND2 ASN A  54      -2.937   6.358 -23.456  1.00  0.88           N  
ATOM    866  H   ASN A  54       0.981   3.602 -25.069  1.00  0.88           H  
ATOM    867  HA  ASN A  54      -0.519   3.410 -22.503  1.00  0.88           H  
ATOM    868 1HB  ASN A  54      -0.439   5.583 -23.771  1.00  0.88           H  
ATOM    869 2HB  ASN A  54      -1.400   4.814 -25.023  1.00  0.88           H  
ATOM    870 1HD2 ASN A  54      -3.784   6.642 -23.004  1.00  0.88           H  
ATOM    871 2HD2 ASN A  54      -2.473   6.991 -24.073  1.00  0.88           H  
ATOM    872  N   ALA A  55      -1.702   1.405 -23.069  1.00  1.10           N  
ATOM    873  CA  ALA A  55      -2.565   0.238 -23.203  1.00  1.10           C  
ATOM    874  C   ALA A  55      -3.845   0.437 -22.382  1.00  1.10           C  
ATOM    875  O   ALA A  55      -3.775   0.843 -21.219  1.00  1.10           O  
ATOM    876  CB  ALA A  55      -1.819  -1.005 -22.750  1.00  1.10           C  
ATOM    877  H   ALA A  55      -1.131   1.517 -22.233  1.00  1.10           H  
ATOM    878  HA  ALA A  55      -2.848   0.150 -24.242  1.00  1.10           H  
ATOM    879 1HB  ALA A  55      -2.453  -1.868 -22.881  1.00  1.10           H  
ATOM    880 2HB  ALA A  55      -0.920  -1.123 -23.342  1.00  1.10           H  
ATOM    881 3HB  ALA A  55      -1.545  -0.903 -21.703  1.00  1.10           H  
ATOM    882  N   ILE A  56      -5.006   0.141 -22.974  1.00  1.47           N  
ATOM    883  CA  ILE A  56      -6.289   0.340 -22.302  1.00  1.47           C  
ATOM    884  C   ILE A  56      -7.148  -0.902 -22.081  1.00  1.47           C  
ATOM    885  O   ILE A  56      -7.536  -1.603 -23.027  1.00  1.47           O  
ATOM    886  CB  ILE A  56      -7.130   1.355 -23.090  1.00  1.47           C  
ATOM    887  CG1 ILE A  56      -6.351   2.675 -23.223  1.00  1.47           C  
ATOM    888  CG2 ILE A  56      -8.503   1.558 -22.429  1.00  1.47           C  
ATOM    889  CD1 ILE A  56      -5.542   2.768 -24.507  1.00  1.47           C  
ATOM    890  H   ILE A  56      -4.994  -0.187 -23.933  1.00  1.47           H  
ATOM    891  HA  ILE A  56      -6.083   0.768 -21.322  1.00  1.47           H  
ATOM    892  HB  ILE A  56      -7.281   0.978 -24.098  1.00  1.47           H  
ATOM    893 1HG1 ILE A  56      -7.055   3.504 -23.207  1.00  1.47           H  
ATOM    894 2HG1 ILE A  56      -5.669   2.780 -22.377  1.00  1.47           H  
ATOM    895 1HG2 ILE A  56      -9.088   2.266 -23.014  1.00  1.47           H  
ATOM    896 2HG2 ILE A  56      -9.034   0.607 -22.383  1.00  1.47           H  
ATOM    897 3HG2 ILE A  56      -8.372   1.942 -21.418  1.00  1.47           H  
ATOM    898 1HD1 ILE A  56      -5.023   3.727 -24.549  1.00  1.47           H  
ATOM    899 2HD1 ILE A  56      -4.813   1.971 -24.564  1.00  1.47           H  
ATOM    900 3HD1 ILE A  56      -6.219   2.686 -25.346  1.00  1.47           H  
ATOM    901  N   SER A  57      -7.461  -1.153 -20.812  1.00  2.05           N  
ATOM    902  CA  SER A  57      -8.330  -2.249 -20.406  1.00  2.05           C  
ATOM    903  C   SER A  57      -9.689  -1.678 -20.040  1.00  2.05           C  
ATOM    904  O   SER A  57      -9.812  -0.468 -19.842  1.00  2.05           O  
ATOM    905  CB  SER A  57      -7.751  -2.984 -19.215  1.00  2.05           C  
ATOM    906  OG  SER A  57      -7.753  -2.170 -18.077  1.00  2.05           O  
ATOM    907  H   SER A  57      -7.087  -0.542 -20.099  1.00  2.05           H  
ATOM    908  HA  SER A  57      -8.455  -2.941 -21.240  1.00  2.05           H  
ATOM    909 1HB  SER A  57      -8.330  -3.885 -19.024  1.00  2.05           H  
ATOM    910 2HB  SER A  57      -6.741  -3.289 -19.432  1.00  2.05           H  
ATOM    911  HG  SER A  57      -8.682  -2.062 -17.830  1.00  2.05           H  
ATOM    912  N   TYR A  58     -10.695  -2.539 -19.915  1.00  2.82           N  
ATOM    913  CA  TYR A  58     -12.021  -2.075 -19.521  1.00  2.82           C  
ATOM    914  C   TYR A  58     -12.617  -2.887 -18.370  1.00  2.82           C  
ATOM    915  O   TYR A  58     -12.492  -4.112 -18.341  1.00  2.82           O  
ATOM    916  CB  TYR A  58     -12.957  -2.141 -20.726  1.00  2.82           C  
ATOM    917  CG  TYR A  58     -12.612  -1.227 -21.872  1.00  2.82           C  
ATOM    918  CD1 TYR A  58     -11.707  -1.631 -22.855  1.00  2.82           C  
ATOM    919  CD2 TYR A  58     -13.222   0.009 -21.955  1.00  2.82           C  
ATOM    920  CE1 TYR A  58     -11.425  -0.792 -23.914  1.00  2.82           C  
ATOM    921  CE2 TYR A  58     -12.944   0.847 -23.010  1.00  2.82           C  
ATOM    922  CZ  TYR A  58     -12.058   0.456 -23.992  1.00  2.82           C  
ATOM    923  OH  TYR A  58     -11.818   1.309 -25.060  1.00  2.82           O  
ATOM    924  H   TYR A  58     -10.536  -3.521 -20.096  1.00  2.82           H  
ATOM    925  HA  TYR A  58     -11.944  -1.041 -19.185  1.00  2.82           H  
ATOM    926 1HB  TYR A  58     -12.925  -3.140 -21.113  1.00  2.82           H  
ATOM    927 2HB  TYR A  58     -13.984  -1.938 -20.415  1.00  2.82           H  
ATOM    928  HD1 TYR A  58     -11.226  -2.609 -22.792  1.00  2.82           H  
ATOM    929  HD2 TYR A  58     -13.931   0.318 -21.185  1.00  2.82           H  
ATOM    930  HE1 TYR A  58     -10.722  -1.111 -24.678  1.00  2.82           H  
ATOM    931  HE2 TYR A  58     -13.433   1.819 -23.076  1.00  2.82           H  
ATOM    932  HH  TYR A  58     -12.138   2.193 -24.834  1.00  2.82           H  
ATOM    933  N   ASP A  59     -13.276  -2.173 -17.452  1.00  3.67           N  
ATOM    934  CA  ASP A  59     -13.991  -2.733 -16.298  1.00  3.67           C  
ATOM    935  C   ASP A  59     -15.502  -2.584 -16.451  1.00  3.67           C  
ATOM    936  O   ASP A  59     -16.245  -2.603 -15.469  1.00  3.67           O  
ATOM    937  CB  ASP A  59     -13.550  -2.034 -15.013  1.00  3.67           C  
ATOM    938  CG  ASP A  59     -12.098  -2.289 -14.662  1.00  3.67           C  
ATOM    939  OD1 ASP A  59     -11.665  -3.419 -14.771  1.00  3.67           O  
ATOM    940  OD2 ASP A  59     -11.423  -1.354 -14.304  1.00  3.67           O  
ATOM    941  H   ASP A  59     -13.293  -1.168 -17.563  1.00  3.67           H  
ATOM    942  HA  ASP A  59     -13.764  -3.792 -16.228  1.00  3.67           H  
ATOM    943 1HB  ASP A  59     -13.703  -0.960 -15.113  1.00  3.67           H  
ATOM    944 2HB  ASP A  59     -14.173  -2.374 -14.185  1.00  3.67           H  
ATOM    945  N   THR A  60     -15.932  -2.374 -17.681  1.00  4.34           N  
ATOM    946  CA  THR A  60     -17.323  -2.104 -18.008  1.00  4.34           C  
ATOM    947  C   THR A  60     -18.010  -3.334 -18.566  1.00  4.34           C  
ATOM    948  O   THR A  60     -17.401  -4.394 -18.720  1.00  4.34           O  
ATOM    949  CB  THR A  60     -17.424  -1.004 -19.075  1.00  4.34           C  
ATOM    950  OG1 THR A  60     -17.024  -1.536 -20.341  1.00  4.34           O  
ATOM    951  CG2 THR A  60     -16.471   0.127 -18.716  1.00  4.34           C  
ATOM    952  H   THR A  60     -15.254  -2.397 -18.426  1.00  4.34           H  
ATOM    953  HA  THR A  60     -17.848  -1.791 -17.105  1.00  4.34           H  
ATOM    954  HB  THR A  60     -18.443  -0.625 -19.136  1.00  4.34           H  
ATOM    955  HG1 THR A  60     -16.943  -0.810 -20.976  1.00  4.34           H  
ATOM    956 1HG2 THR A  60     -16.526   0.905 -19.477  1.00  4.34           H  
ATOM    957 2HG2 THR A  60     -16.750   0.544 -17.748  1.00  4.34           H  
ATOM    958 3HG2 THR A  60     -15.453  -0.256 -18.667  1.00  4.34           H  
ATOM    959  N   THR A  61     -19.273  -3.169 -18.935  1.00  4.56           N  
ATOM    960  CA  THR A  61     -20.082  -4.239 -19.505  1.00  4.56           C  
ATOM    961  C   THR A  61     -19.624  -4.604 -20.924  1.00  4.56           C  
ATOM    962  O   THR A  61     -20.111  -5.569 -21.513  1.00  4.56           O  
ATOM    963  CB  THR A  61     -21.567  -3.842 -19.512  1.00  4.56           C  
ATOM    964  OG1 THR A  61     -21.744  -2.654 -20.294  1.00  4.56           O  
ATOM    965  CG2 THR A  61     -22.035  -3.576 -18.091  1.00  4.56           C  
ATOM    966  H   THR A  61     -19.702  -2.268 -18.788  1.00  4.56           H  
ATOM    967  HA  THR A  61     -19.970  -5.125 -18.879  1.00  4.56           H  
ATOM    968  HB  THR A  61     -22.159  -4.647 -19.947  1.00  4.56           H  
ATOM    969  HG1 THR A  61     -21.578  -2.855 -21.223  1.00  4.56           H  
ATOM    970 1HG2 THR A  61     -23.088  -3.293 -18.102  1.00  4.56           H  
ATOM    971 2HG2 THR A  61     -21.908  -4.478 -17.492  1.00  4.56           H  
ATOM    972 3HG2 THR A  61     -21.447  -2.768 -17.659  1.00  4.56           H  
ATOM    973  N   HIS A  62     -18.678  -3.824 -21.461  1.00  4.26           N  
ATOM    974  CA  HIS A  62     -18.085  -4.043 -22.764  1.00  4.26           C  
ATOM    975  C   HIS A  62     -16.647  -4.530 -22.580  1.00  4.26           C  
ATOM    976  O   HIS A  62     -15.821  -4.416 -23.493  1.00  4.26           O  
ATOM    977  CB  HIS A  62     -18.094  -2.749 -23.580  1.00  4.26           C  
ATOM    978  CG  HIS A  62     -19.470  -2.230 -23.866  1.00  4.26           C  
ATOM    979  ND1 HIS A  62     -20.309  -2.809 -24.796  1.00  4.26           N  
ATOM    980  CD2 HIS A  62     -20.157  -1.192 -23.334  1.00  4.26           C  
ATOM    981  CE1 HIS A  62     -21.451  -2.145 -24.827  1.00  4.26           C  
ATOM    982  NE2 HIS A  62     -21.385  -1.160 -23.950  1.00  4.26           N  
ATOM    983  H   HIS A  62     -18.305  -3.041 -20.930  1.00  4.26           H  
ATOM    984  HA  HIS A  62     -18.637  -4.808 -23.308  1.00  4.26           H  
ATOM    985 1HB  HIS A  62     -17.540  -1.979 -23.043  1.00  4.26           H  
ATOM    986 2HB  HIS A  62     -17.587  -2.915 -24.529  1.00  4.26           H  
ATOM    987  HD2 HIS A  62     -19.802  -0.510 -22.560  1.00  4.26           H  
ATOM    988  HE1 HIS A  62     -22.304  -2.372 -25.467  1.00  4.26           H  
ATOM    989  HE2 HIS A  62     -22.115  -0.488 -23.757  1.00  4.26           H  
ATOM    990  N   ARG A  63     -16.349  -5.083 -21.392  1.00  3.58           N  
ATOM    991  CA  ARG A  63     -15.015  -5.585 -21.090  1.00  3.58           C  
ATOM    992  C   ARG A  63     -14.497  -6.549 -22.135  1.00  3.58           C  
ATOM    993  O   ARG A  63     -15.187  -7.479 -22.557  1.00  3.58           O  
ATOM    994  CB  ARG A  63     -14.968  -6.273 -19.728  1.00  3.58           C  
ATOM    995  CG  ARG A  63     -13.659  -7.044 -19.473  1.00  3.58           C  
ATOM    996  CD  ARG A  63     -13.545  -7.637 -18.108  1.00  3.58           C  
ATOM    997  NE  ARG A  63     -13.201  -6.665 -17.061  1.00  3.58           N  
ATOM    998  CZ  ARG A  63     -13.181  -6.980 -15.737  1.00  3.58           C  
ATOM    999  NH1 ARG A  63     -13.519  -8.203 -15.364  1.00  3.58           N  
ATOM   1000  NH2 ARG A  63     -12.823  -6.104 -14.807  1.00  3.58           N  
ATOM   1001  H   ARG A  63     -17.047  -5.117 -20.652  1.00  3.58           H  
ATOM   1002  HA  ARG A  63     -14.345  -4.742 -21.049  1.00  3.58           H  
ATOM   1003 1HB  ARG A  63     -15.063  -5.521 -18.942  1.00  3.58           H  
ATOM   1004 2HB  ARG A  63     -15.805  -6.962 -19.630  1.00  3.58           H  
ATOM   1005 1HG  ARG A  63     -13.580  -7.861 -20.191  1.00  3.58           H  
ATOM   1006 2HG  ARG A  63     -12.815  -6.368 -19.614  1.00  3.58           H  
ATOM   1007 1HD  ARG A  63     -14.497  -8.093 -17.844  1.00  3.58           H  
ATOM   1008 2HD  ARG A  63     -12.772  -8.404 -18.124  1.00  3.58           H  
ATOM   1009  HE  ARG A  63     -12.936  -5.706 -17.358  1.00  3.58           H  
ATOM   1010 1HH1 ARG A  63     -13.791  -8.886 -16.058  1.00  3.58           H  
ATOM   1011 2HH1 ARG A  63     -13.505  -8.454 -14.387  1.00  3.58           H  
ATOM   1012 1HH2 ARG A  63     -12.522  -5.141 -15.042  1.00  3.58           H  
ATOM   1013 2HH2 ARG A  63     -12.814  -6.377 -13.841  1.00  3.58           H  
ATOM   1014  N   GLN A  64     -13.261  -6.299 -22.541  1.00  2.77           N  
ATOM   1015  CA  GLN A  64     -12.553  -7.070 -23.543  1.00  2.77           C  
ATOM   1016  C   GLN A  64     -11.608  -8.080 -22.909  1.00  2.77           C  
ATOM   1017  O   GLN A  64     -11.186  -7.921 -21.765  1.00  2.77           O  
ATOM   1018  CB  GLN A  64     -11.773  -6.115 -24.452  1.00  2.77           C  
ATOM   1019  CG  GLN A  64     -12.648  -5.111 -25.202  1.00  2.77           C  
ATOM   1020  CD  GLN A  64     -13.573  -5.787 -26.208  1.00  2.77           C  
ATOM   1021  OE1 GLN A  64     -13.103  -6.453 -27.142  1.00  2.77           O  
ATOM   1022  NE2 GLN A  64     -14.878  -5.632 -26.024  1.00  2.77           N  
ATOM   1023  H   GLN A  64     -12.786  -5.507 -22.138  1.00  2.77           H  
ATOM   1024  HA  GLN A  64     -13.283  -7.616 -24.140  1.00  2.77           H  
ATOM   1025 1HB  GLN A  64     -11.061  -5.545 -23.851  1.00  2.77           H  
ATOM   1026 2HB  GLN A  64     -11.199  -6.683 -25.183  1.00  2.77           H  
ATOM   1027 1HG  GLN A  64     -13.267  -4.570 -24.480  1.00  2.77           H  
ATOM   1028 2HG  GLN A  64     -12.005  -4.412 -25.738  1.00  2.77           H  
ATOM   1029 1HE2 GLN A  64     -15.527  -6.057 -26.651  1.00  2.77           H  
ATOM   1030 2HE2 GLN A  64     -15.226  -5.084 -25.230  1.00  2.77           H  
ATOM   1031  N   ASN A  65     -11.214  -9.075 -23.699  1.00  2.06           N  
ATOM   1032  CA  ASN A  65     -10.260 -10.105 -23.281  1.00  2.06           C  
ATOM   1033  C   ASN A  65      -8.848  -9.765 -23.762  1.00  2.06           C  
ATOM   1034  O   ASN A  65      -7.950 -10.607 -23.778  1.00  2.06           O  
ATOM   1035  CB  ASN A  65     -10.689 -11.458 -23.807  1.00  2.06           C  
ATOM   1036  CG  ASN A  65     -11.954 -11.960 -23.156  1.00  2.06           C  
ATOM   1037  OD1 ASN A  65     -12.158 -11.787 -21.949  1.00  2.06           O  
ATOM   1038  ND2 ASN A  65     -12.808 -12.576 -23.935  1.00  2.06           N  
ATOM   1039  H   ASN A  65     -11.607  -9.135 -24.630  1.00  2.06           H  
ATOM   1040  HA  ASN A  65     -10.234 -10.139 -22.191  1.00  2.06           H  
ATOM   1041 1HB  ASN A  65     -10.846 -11.396 -24.885  1.00  2.06           H  
ATOM   1042 2HB  ASN A  65      -9.894 -12.183 -23.634  1.00  2.06           H  
ATOM   1043 1HD2 ASN A  65     -13.665 -12.930 -23.557  1.00  2.06           H  
ATOM   1044 2HD2 ASN A  65     -12.604 -12.696 -24.907  1.00  2.06           H  
ATOM   1045  N   ALA A  66      -8.686  -8.521 -24.181  1.00  1.54           N  
ATOM   1046  CA  ALA A  66      -7.444  -7.971 -24.690  1.00  1.54           C  
ATOM   1047  C   ALA A  66      -7.445  -6.472 -24.451  1.00  1.54           C  
ATOM   1048  O   ALA A  66      -8.506  -5.876 -24.280  1.00  1.54           O  
ATOM   1049  CB  ALA A  66      -7.296  -8.273 -26.170  1.00  1.54           C  
ATOM   1050  H   ALA A  66      -9.484  -7.909 -24.123  1.00  1.54           H  
ATOM   1051  HA  ALA A  66      -6.612  -8.408 -24.138  1.00  1.54           H  
ATOM   1052 1HB  ALA A  66      -6.359  -7.851 -26.534  1.00  1.54           H  
ATOM   1053 2HB  ALA A  66      -7.293  -9.353 -26.321  1.00  1.54           H  
ATOM   1054 3HB  ALA A  66      -8.128  -7.831 -26.716  1.00  1.54           H  
ATOM   1055  N   LEU A  67      -6.271  -5.859 -24.461  1.00  1.19           N  
ATOM   1056  CA  LEU A  67      -6.208  -4.412 -24.291  1.00  1.19           C  
ATOM   1057  C   LEU A  67      -6.008  -3.722 -25.613  1.00  1.19           C  
ATOM   1058  O   LEU A  67      -5.394  -4.268 -26.531  1.00  1.19           O  
ATOM   1059  CB  LEU A  67      -5.060  -3.993 -23.387  1.00  1.19           C  
ATOM   1060  CG  LEU A  67      -5.258  -4.191 -21.925  1.00  1.19           C  
ATOM   1061  CD1 LEU A  67      -5.013  -5.615 -21.600  1.00  1.19           C  
ATOM   1062  CD2 LEU A  67      -4.332  -3.269 -21.171  1.00  1.19           C  
ATOM   1063  H   LEU A  67      -5.423  -6.388 -24.592  1.00  1.19           H  
ATOM   1064  HA  LEU A  67      -7.145  -4.062 -23.859  1.00  1.19           H  
ATOM   1065 1HB  LEU A  67      -4.170  -4.541 -23.677  1.00  1.19           H  
ATOM   1066 2HB  LEU A  67      -4.873  -2.927 -23.552  1.00  1.19           H  
ATOM   1067  HG  LEU A  67      -6.280  -3.970 -21.664  1.00  1.19           H  
ATOM   1068 1HD1 LEU A  67      -5.158  -5.773 -20.532  1.00  1.19           H  
ATOM   1069 2HD1 LEU A  67      -5.697  -6.242 -22.154  1.00  1.19           H  
ATOM   1070 3HD1 LEU A  67      -3.998  -5.855 -21.876  1.00  1.19           H  
ATOM   1071 1HD2 LEU A  67      -4.463  -3.406 -20.101  1.00  1.19           H  
ATOM   1072 2HD2 LEU A  67      -3.322  -3.481 -21.437  1.00  1.19           H  
ATOM   1073 3HD2 LEU A  67      -4.559  -2.245 -21.430  1.00  1.19           H  
ATOM   1074  N   LYS A  68      -6.535  -2.515 -25.709  1.00  0.97           N  
ATOM   1075  CA  LYS A  68      -6.334  -1.727 -26.906  1.00  0.97           C  
ATOM   1076  C   LYS A  68      -5.050  -0.955 -26.757  1.00  0.97           C  
ATOM   1077  O   LYS A  68      -4.766  -0.451 -25.673  1.00  0.97           O  
ATOM   1078  CB  LYS A  68      -7.493  -0.766 -27.111  1.00  0.97           C  
ATOM   1079  CG  LYS A  68      -8.830  -1.424 -27.385  1.00  0.97           C  
ATOM   1080  CD  LYS A  68      -9.899  -0.367 -27.545  1.00  0.97           C  
ATOM   1081  CE  LYS A  68     -11.276  -0.960 -27.774  1.00  0.97           C  
ATOM   1082  NZ  LYS A  68     -12.305   0.103 -27.784  1.00  0.97           N  
ATOM   1083  H   LYS A  68      -7.042  -2.132 -24.908  1.00  0.97           H  
ATOM   1084  HA  LYS A  68      -6.245  -2.389 -27.768  1.00  0.97           H  
ATOM   1085 1HB  LYS A  68      -7.610  -0.148 -26.221  1.00  0.97           H  
ATOM   1086 2HB  LYS A  68      -7.265  -0.096 -27.942  1.00  0.97           H  
ATOM   1087 1HG  LYS A  68      -8.768  -2.019 -28.297  1.00  0.97           H  
ATOM   1088 2HG  LYS A  68      -9.093  -2.080 -26.554  1.00  0.97           H  
ATOM   1089 1HD  LYS A  68      -9.923   0.254 -26.648  1.00  0.97           H  
ATOM   1090 2HD  LYS A  68      -9.649   0.272 -28.392  1.00  0.97           H  
ATOM   1091 1HE  LYS A  68     -11.296  -1.485 -28.728  1.00  0.97           H  
ATOM   1092 2HE  LYS A  68     -11.505  -1.667 -26.976  1.00  0.97           H  
ATOM   1093 1HZ  LYS A  68     -13.220  -0.299 -27.925  1.00  0.97           H  
ATOM   1094 2HZ  LYS A  68     -12.264   0.575 -26.869  1.00  0.97           H  
ATOM   1095 3HZ  LYS A  68     -12.109   0.765 -28.519  1.00  0.97           H  
ATOM   1096  N   ILE A  69      -4.274  -0.850 -27.818  1.00  0.84           N  
ATOM   1097  CA  ILE A  69      -3.058  -0.063 -27.717  1.00  0.84           C  
ATOM   1098  C   ILE A  69      -3.198   1.201 -28.552  1.00  0.84           C  
ATOM   1099  O   ILE A  69      -3.509   1.125 -29.742  1.00  0.84           O  
ATOM   1100  CB  ILE A  69      -1.833  -0.871 -28.167  1.00  0.84           C  
ATOM   1101  CG1 ILE A  69      -1.712  -2.219 -27.388  1.00  0.84           C  
ATOM   1102  CG2 ILE A  69      -0.664  -0.036 -27.870  1.00  0.84           C  
ATOM   1103  CD1 ILE A  69      -1.531  -2.043 -25.939  1.00  0.84           C  
ATOM   1104  H   ILE A  69      -4.527  -1.296 -28.688  1.00  0.84           H  
ATOM   1105  HA  ILE A  69      -2.904   0.239 -26.684  1.00  0.84           H  
ATOM   1106  HB  ILE A  69      -1.879  -1.092 -29.232  1.00  0.84           H  
ATOM   1107 1HG1 ILE A  69      -2.613  -2.814 -27.552  1.00  0.84           H  
ATOM   1108 2HG1 ILE A  69      -0.872  -2.771 -27.754  1.00  0.84           H  
ATOM   1109 1HG2 ILE A  69       0.242  -0.546 -28.146  1.00  0.84           H  
ATOM   1110 2HG2 ILE A  69      -0.737   0.899 -28.409  1.00  0.84           H  
ATOM   1111 3HG2 ILE A  69      -0.678   0.160 -26.811  1.00  0.84           H  
ATOM   1112 1HD1 ILE A  69      -1.444  -2.984 -25.447  1.00  0.84           H  
ATOM   1113 2HD1 ILE A  69      -0.629  -1.467 -25.757  1.00  0.84           H  
ATOM   1114 3HD1 ILE A  69      -2.381  -1.525 -25.561  1.00  0.84           H  
ATOM   1115  N   GLU A  70      -2.996   2.358 -27.922  1.00  0.77           N  
ATOM   1116  CA  GLU A  70      -3.139   3.628 -28.629  1.00  0.77           C  
ATOM   1117  C   GLU A  70      -1.845   4.419 -28.803  1.00  0.77           C  
ATOM   1118  O   GLU A  70      -1.647   5.054 -29.839  1.00  0.77           O  
ATOM   1119  CB  GLU A  70      -4.179   4.503 -27.927  1.00  0.77           C  
ATOM   1120  CG  GLU A  70      -5.603   3.956 -27.997  1.00  0.77           C  
ATOM   1121  CD  GLU A  70      -6.620   4.830 -27.284  1.00  0.77           C  
ATOM   1122  OE1 GLU A  70      -6.229   5.805 -26.686  1.00  0.77           O  
ATOM   1123  OE2 GLU A  70      -7.785   4.512 -27.340  1.00  0.77           O  
ATOM   1124  H   GLU A  70      -2.741   2.347 -26.934  1.00  0.77           H  
ATOM   1125  HA  GLU A  70      -3.517   3.411 -29.627  1.00  0.77           H  
ATOM   1126 1HB  GLU A  70      -3.910   4.605 -26.872  1.00  0.77           H  
ATOM   1127 2HB  GLU A  70      -4.174   5.499 -28.365  1.00  0.77           H  
ATOM   1128 1HG  GLU A  70      -5.887   3.879 -29.046  1.00  0.77           H  
ATOM   1129 2HG  GLU A  70      -5.619   2.952 -27.581  1.00  0.77           H  
ATOM   1130  N   ASN A  71      -0.970   4.403 -27.801  1.00  0.75           N  
ATOM   1131  CA  ASN A  71       0.266   5.202 -27.910  1.00  0.75           C  
ATOM   1132  C   ASN A  71       1.485   4.307 -27.975  1.00  0.75           C  
ATOM   1133  O   ASN A  71       1.868   3.730 -26.963  1.00  0.75           O  
ATOM   1134  CB  ASN A  71       0.418   6.189 -26.765  1.00  0.75           C  
ATOM   1135  CG  ASN A  71       1.583   7.135 -26.916  1.00  0.75           C  
ATOM   1136  OD1 ASN A  71       2.335   7.076 -27.892  1.00  0.75           O  
ATOM   1137  ND2 ASN A  71       1.737   8.021 -25.959  1.00  0.75           N  
ATOM   1138  H   ASN A  71      -1.187   3.850 -26.971  1.00  0.75           H  
ATOM   1139  HA  ASN A  71       0.239   5.768 -28.841  1.00  0.75           H  
ATOM   1140 1HB  ASN A  71      -0.504   6.756 -26.626  1.00  0.75           H  
ATOM   1141 2HB  ASN A  71       0.608   5.634 -25.870  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  71       2.491   8.678 -26.004  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  71       1.103   8.040 -25.187  1.00  0.75           H  
ATOM   1144  N   ILE A  72       2.060   4.139 -29.169  1.00  0.75           N  
ATOM   1145  CA  ILE A  72       3.189   3.227 -29.333  1.00  0.75           C  
ATOM   1146  C   ILE A  72       4.484   3.981 -29.735  1.00  0.75           C  
ATOM   1147  O   ILE A  72       4.486   4.653 -30.767  1.00  0.75           O  
ATOM   1148  CB  ILE A  72       2.867   2.179 -30.392  1.00  0.75           C  
ATOM   1149  CG1 ILE A  72       1.633   1.420 -29.986  1.00  0.75           C  
ATOM   1150  CG2 ILE A  72       4.030   1.229 -30.493  1.00  0.75           C  
ATOM   1151  CD1 ILE A  72       1.060   0.545 -31.071  1.00  0.75           C  
ATOM   1152  H   ILE A  72       1.700   4.650 -29.966  1.00  0.75           H  
ATOM   1153  HA  ILE A  72       3.310   2.702 -28.404  1.00  0.75           H  
ATOM   1154  HB  ILE A  72       2.682   2.656 -31.354  1.00  0.75           H  
ATOM   1155 1HG1 ILE A  72       1.888   0.806 -29.129  1.00  0.75           H  
ATOM   1156 2HG1 ILE A  72       0.863   2.124 -29.692  1.00  0.75           H  
ATOM   1157 1HG2 ILE A  72       3.811   0.481 -31.217  1.00  0.75           H  
ATOM   1158 2HG2 ILE A  72       4.931   1.771 -30.788  1.00  0.75           H  
ATOM   1159 3HG2 ILE A  72       4.193   0.755 -29.532  1.00  0.75           H  
ATOM   1160 1HD1 ILE A  72       0.176   0.029 -30.702  1.00  0.75           H  
ATOM   1161 2HD1 ILE A  72       0.783   1.166 -31.922  1.00  0.75           H  
ATOM   1162 3HD1 ILE A  72       1.788  -0.179 -31.386  1.00  0.75           H  
ATOM   1163  N   PRO A  73       5.575   3.914 -28.943  1.00  0.76           N  
ATOM   1164  CA  PRO A  73       6.850   4.576 -29.135  1.00  0.76           C  
ATOM   1165  C   PRO A  73       7.708   3.887 -30.171  1.00  0.76           C  
ATOM   1166  O   PRO A  73       7.518   2.700 -30.455  1.00  0.76           O  
ATOM   1167  CB  PRO A  73       7.495   4.447 -27.766  1.00  0.76           C  
ATOM   1168  CG  PRO A  73       6.979   3.141 -27.260  1.00  0.76           C  
ATOM   1169  CD  PRO A  73       5.572   3.057 -27.782  1.00  0.76           C  
ATOM   1170  HA  PRO A  73       6.677   5.630 -29.404  1.00  0.76           H  
ATOM   1171 1HB  PRO A  73       8.582   4.451 -27.880  1.00  0.76           H  
ATOM   1172 2HB  PRO A  73       7.224   5.304 -27.133  1.00  0.76           H  
ATOM   1173 1HG  PRO A  73       7.615   2.319 -27.625  1.00  0.76           H  
ATOM   1174 2HG  PRO A  73       7.008   3.097 -26.171  1.00  0.76           H  
ATOM   1175 1HD  PRO A  73       5.403   2.028 -28.071  1.00  0.76           H  
ATOM   1176 2HD  PRO A  73       4.862   3.429 -27.048  1.00  0.76           H  
ATOM   1177  N   THR A  74       8.722   4.588 -30.650  1.00  0.78           N  
ATOM   1178  CA  THR A  74       9.728   3.946 -31.476  1.00  0.78           C  
ATOM   1179  C   THR A  74      11.014   3.796 -30.673  1.00  0.78           C  
ATOM   1180  O   THR A  74      11.533   4.768 -30.129  1.00  0.78           O  
ATOM   1181  CB  THR A  74      10.004   4.740 -32.764  1.00  0.78           C  
ATOM   1182  OG1 THR A  74       8.799   4.836 -33.534  1.00  0.78           O  
ATOM   1183  CG2 THR A  74      11.080   4.032 -33.591  1.00  0.78           C  
ATOM   1184  H   THR A  74       8.816   5.568 -30.421  1.00  0.78           H  
ATOM   1185  HA  THR A  74       9.383   2.950 -31.752  1.00  0.78           H  
ATOM   1186  HB  THR A  74      10.346   5.743 -32.511  1.00  0.78           H  
ATOM   1187  HG1 THR A  74       8.440   3.956 -33.679  1.00  0.78           H  
ATOM   1188 1HG2 THR A  74      11.269   4.596 -34.502  1.00  0.78           H  
ATOM   1189 2HG2 THR A  74      12.004   3.961 -33.014  1.00  0.78           H  
ATOM   1190 3HG2 THR A  74      10.740   3.030 -33.848  1.00  0.78           H  
ATOM   1191  N   ILE A  75      11.513   2.573 -30.610  1.00  0.79           N  
ATOM   1192  CA  ILE A  75      12.727   2.223 -29.887  1.00  0.79           C  
ATOM   1193  C   ILE A  75      13.902   2.212 -30.852  1.00  0.79           C  
ATOM   1194  O   ILE A  75      13.826   1.612 -31.921  1.00  0.79           O  
ATOM   1195  CB  ILE A  75      12.561   0.860 -29.189  1.00  0.79           C  
ATOM   1196  CG1 ILE A  75      11.443   0.952 -28.179  1.00  0.79           C  
ATOM   1197  CG2 ILE A  75      13.795   0.422 -28.502  1.00  0.79           C  
ATOM   1198  CD1 ILE A  75      11.080  -0.355 -27.598  1.00  0.79           C  
ATOM   1199  H   ILE A  75      11.017   1.838 -31.087  1.00  0.79           H  
ATOM   1200  HA  ILE A  75      12.918   2.978 -29.126  1.00  0.79           H  
ATOM   1201  HB  ILE A  75      12.300   0.116 -29.928  1.00  0.79           H  
ATOM   1202 1HG1 ILE A  75      11.753   1.619 -27.373  1.00  0.79           H  
ATOM   1203 2HG1 ILE A  75      10.558   1.375 -28.657  1.00  0.79           H  
ATOM   1204 1HG2 ILE A  75      13.630  -0.545 -28.040  1.00  0.79           H  
ATOM   1205 2HG2 ILE A  75      14.612   0.344 -29.220  1.00  0.79           H  
ATOM   1206 3HG2 ILE A  75      14.026   1.146 -27.744  1.00  0.79           H  
ATOM   1207 1HD1 ILE A  75      10.285  -0.202 -26.880  1.00  0.79           H  
ATOM   1208 2HD1 ILE A  75      10.747  -1.029 -28.389  1.00  0.79           H  
ATOM   1209 3HD1 ILE A  75      11.943  -0.783 -27.099  1.00  0.79           H  
ATOM   1210  N   LYS A  76      14.967   2.915 -30.499  1.00  0.78           N  
ATOM   1211  CA  LYS A  76      16.129   3.045 -31.371  1.00  0.78           C  
ATOM   1212  C   LYS A  76      16.846   1.729 -31.662  1.00  0.78           C  
ATOM   1213  O   LYS A  76      16.941   0.841 -30.819  1.00  0.78           O  
ATOM   1214  CB  LYS A  76      17.122   4.048 -30.787  1.00  0.78           C  
ATOM   1215  CG  LYS A  76      16.618   5.485 -30.778  1.00  0.78           C  
ATOM   1216  CD  LYS A  76      17.674   6.443 -30.237  1.00  0.78           C  
ATOM   1217  CE  LYS A  76      17.172   7.884 -30.243  1.00  0.78           C  
ATOM   1218  NZ  LYS A  76      18.199   8.836 -29.724  1.00  0.78           N  
ATOM   1219  H   LYS A  76      14.961   3.392 -29.604  1.00  0.78           H  
ATOM   1220  HA  LYS A  76      15.780   3.439 -32.327  1.00  0.78           H  
ATOM   1221 1HB  LYS A  76      17.353   3.775 -29.755  1.00  0.78           H  
ATOM   1222 2HB  LYS A  76      18.052   4.018 -31.352  1.00  0.78           H  
ATOM   1223 1HG  LYS A  76      16.344   5.784 -31.790  1.00  0.78           H  
ATOM   1224 2HG  LYS A  76      15.729   5.548 -30.146  1.00  0.78           H  
ATOM   1225 1HD  LYS A  76      17.920   6.160 -29.205  1.00  0.78           H  
ATOM   1226 2HD  LYS A  76      18.578   6.376 -30.841  1.00  0.78           H  
ATOM   1227 1HE  LYS A  76      16.910   8.167 -31.261  1.00  0.78           H  
ATOM   1228 2HE  LYS A  76      16.282   7.950 -29.616  1.00  0.78           H  
ATOM   1229 1HZ  LYS A  76      17.829   9.776 -29.742  1.00  0.78           H  
ATOM   1230 2HZ  LYS A  76      18.441   8.586 -28.771  1.00  0.78           H  
ATOM   1231 3HZ  LYS A  76      19.025   8.790 -30.303  1.00  0.78           H  
ATOM   1232  N   ASP A  77      17.426   1.652 -32.860  1.00  0.77           N  
ATOM   1233  CA  ASP A  77      18.187   0.496 -33.356  1.00  0.77           C  
ATOM   1234  C   ASP A  77      19.409   0.130 -32.516  1.00  0.77           C  
ATOM   1235  O   ASP A  77      19.927  -0.984 -32.612  1.00  0.77           O  
ATOM   1236  CB  ASP A  77      18.622   0.740 -34.799  1.00  0.77           C  
ATOM   1237  CG  ASP A  77      17.451   0.655 -35.784  1.00  0.77           C  
ATOM   1238  OD1 ASP A  77      16.397   0.184 -35.393  1.00  0.77           O  
ATOM   1239  OD2 ASP A  77      17.616   1.058 -36.906  1.00  0.77           O  
ATOM   1240  H   ASP A  77      17.305   2.435 -33.488  1.00  0.77           H  
ATOM   1241  HA  ASP A  77      17.519  -0.364 -33.354  1.00  0.77           H  
ATOM   1242 1HB  ASP A  77      19.084   1.725 -34.880  1.00  0.77           H  
ATOM   1243 2HB  ASP A  77      19.374   0.003 -35.082  1.00  0.77           H  
ATOM   1244  N   HIS A  78      19.858   1.066 -31.690  1.00  0.74           N  
ATOM   1245  CA  HIS A  78      21.023   0.877 -30.846  1.00  0.74           C  
ATOM   1246  C   HIS A  78      20.662   0.215 -29.512  1.00  0.74           C  
ATOM   1247  O   HIS A  78      21.536  -0.018 -28.679  1.00  0.74           O  
ATOM   1248  CB  HIS A  78      21.661   2.237 -30.566  1.00  0.74           C  
ATOM   1249  CG  HIS A  78      22.185   2.915 -31.793  1.00  0.74           C  
ATOM   1250  ND1 HIS A  78      23.270   2.446 -32.503  1.00  0.74           N  
ATOM   1251  CD2 HIS A  78      21.760   4.025 -32.442  1.00  0.74           C  
ATOM   1252  CE1 HIS A  78      23.495   3.243 -33.534  1.00  0.74           C  
ATOM   1253  NE2 HIS A  78      22.593   4.208 -33.519  1.00  0.74           N  
ATOM   1254  H   HIS A  78      19.369   1.945 -31.654  1.00  0.74           H  
ATOM   1255  HA  HIS A  78      21.748   0.243 -31.355  1.00  0.74           H  
ATOM   1256 1HB  HIS A  78      20.922   2.891 -30.098  1.00  0.74           H  
ATOM   1257 2HB  HIS A  78      22.484   2.115 -29.863  1.00  0.74           H  
ATOM   1258  HD2 HIS A  78      20.916   4.656 -32.162  1.00  0.74           H  
ATOM   1259  HE1 HIS A  78      24.290   3.123 -34.271  1.00  0.74           H  
ATOM   1260  HE2 HIS A  78      22.523   4.961 -34.189  1.00  0.74           H  
ATOM   1261  N   LEU A  79      19.377  -0.078 -29.318  1.00  0.70           N  
ATOM   1262  CA  LEU A  79      18.874  -0.717 -28.109  1.00  0.70           C  
ATOM   1263  C   LEU A  79      18.520  -2.178 -28.337  1.00  0.70           C  
ATOM   1264  O   LEU A  79      17.659  -2.490 -29.152  1.00  0.70           O  
ATOM   1265  CB  LEU A  79      17.628   0.025 -27.658  1.00  0.70           C  
ATOM   1266  CG  LEU A  79      17.846   1.484 -27.317  1.00  0.70           C  
ATOM   1267  CD1 LEU A  79      16.543   2.130 -27.098  1.00  0.70           C  
ATOM   1268  CD2 LEU A  79      18.692   1.567 -26.072  1.00  0.70           C  
ATOM   1269  H   LEU A  79      18.692   0.157 -30.035  1.00  0.70           H  
ATOM   1270  HA  LEU A  79      19.640  -0.663 -27.334  1.00  0.70           H  
ATOM   1271 1HB  LEU A  79      16.888  -0.032 -28.449  1.00  0.70           H  
ATOM   1272 2HB  LEU A  79      17.228  -0.471 -26.773  1.00  0.70           H  
ATOM   1273  HG  LEU A  79      18.351   1.997 -28.136  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  79      16.697   3.164 -26.842  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  79      15.989   2.070 -28.012  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  79      16.014   1.632 -26.305  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  79      18.851   2.618 -25.806  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  79      18.186   1.060 -25.256  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  79      19.656   1.087 -26.256  1.00  0.70           H  
ATOM   1280  N   LYS A  80      19.187  -3.077 -27.630  1.00  0.66           N  
ATOM   1281  CA  LYS A  80      18.933  -4.499 -27.775  1.00  0.66           C  
ATOM   1282  C   LYS A  80      18.252  -5.092 -26.537  1.00  0.66           C  
ATOM   1283  O   LYS A  80      17.541  -6.089 -26.659  1.00  0.66           O  
ATOM   1284  CB  LYS A  80      20.220  -5.241 -28.113  1.00  0.66           C  
ATOM   1285  CG  LYS A  80      20.875  -4.778 -29.440  1.00  0.66           C  
ATOM   1286  CD  LYS A  80      19.948  -5.016 -30.660  1.00  0.66           C  
ATOM   1287  CE  LYS A  80      20.627  -4.624 -31.985  1.00  0.66           C  
ATOM   1288  NZ  LYS A  80      19.700  -4.767 -33.155  1.00  0.66           N  
ATOM   1289  H   LYS A  80      19.895  -2.771 -26.968  1.00  0.66           H  
ATOM   1290  HA  LYS A  80      18.249  -4.640 -28.612  1.00  0.66           H  
ATOM   1291 1HB  LYS A  80      20.943  -5.089 -27.306  1.00  0.66           H  
ATOM   1292 2HB  LYS A  80      20.019  -6.310 -28.182  1.00  0.66           H  
ATOM   1293 1HG  LYS A  80      21.104  -3.710 -29.374  1.00  0.66           H  
ATOM   1294 2HG  LYS A  80      21.808  -5.319 -29.592  1.00  0.66           H  
ATOM   1295 1HD  LYS A  80      19.657  -6.069 -30.711  1.00  0.66           H  
ATOM   1296 2HD  LYS A  80      19.040  -4.420 -30.553  1.00  0.66           H  
ATOM   1297 1HE  LYS A  80      20.957  -3.585 -31.923  1.00  0.66           H  
ATOM   1298 2HE  LYS A  80      21.493  -5.263 -32.143  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  80      20.156  -4.505 -34.010  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  80      19.388  -5.726 -33.233  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  80      18.901  -4.158 -33.013  1.00  0.66           H  
ATOM   1302  N   THR A  81      18.461  -4.504 -25.346  1.00  0.63           N  
ATOM   1303  CA  THR A  81      17.803  -5.047 -24.142  1.00  0.63           C  
ATOM   1304  C   THR A  81      16.812  -4.044 -23.550  1.00  0.63           C  
ATOM   1305  O   THR A  81      17.199  -3.028 -22.945  1.00  0.63           O  
ATOM   1306  CB  THR A  81      18.813  -5.431 -23.046  1.00  0.63           C  
ATOM   1307  OG1 THR A  81      19.728  -6.417 -23.546  1.00  0.63           O  
ATOM   1308  CG2 THR A  81      18.073  -6.003 -21.818  1.00  0.63           C  
ATOM   1309  H   THR A  81      19.081  -3.692 -25.283  1.00  0.63           H  
ATOM   1310  HA  THR A  81      17.239  -5.940 -24.419  1.00  0.63           H  
ATOM   1311  HB  THR A  81      19.374  -4.543 -22.747  1.00  0.63           H  
ATOM   1312  HG1 THR A  81      20.316  -6.697 -22.834  1.00  0.63           H  
ATOM   1313 1HG2 THR A  81      18.794  -6.268 -21.038  1.00  0.63           H  
ATOM   1314 2HG2 THR A  81      17.373  -5.269 -21.430  1.00  0.63           H  
ATOM   1315 3HG2 THR A  81      17.527  -6.883 -22.114  1.00  0.63           H  
ATOM   1316  N   ILE A  82      15.531  -4.367 -23.692  1.00  0.61           N  
ATOM   1317  CA  ILE A  82      14.452  -3.501 -23.248  1.00  0.61           C  
ATOM   1318  C   ILE A  82      13.536  -4.158 -22.214  1.00  0.61           C  
ATOM   1319  O   ILE A  82      13.102  -5.298 -22.394  1.00  0.61           O  
ATOM   1320  CB  ILE A  82      13.648  -2.999 -24.447  1.00  0.61           C  
ATOM   1321  CG1 ILE A  82      14.564  -2.239 -25.422  1.00  0.61           C  
ATOM   1322  CG2 ILE A  82      12.552  -2.124 -23.996  1.00  0.61           C  
ATOM   1323  CD1 ILE A  82      15.016  -3.066 -26.588  1.00  0.61           C  
ATOM   1324  H   ILE A  82      15.291  -5.231 -24.186  1.00  0.61           H  
ATOM   1325  HA  ILE A  82      14.899  -2.632 -22.782  1.00  0.61           H  
ATOM   1326  HB  ILE A  82      13.272  -3.848 -24.977  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  82      14.037  -1.368 -25.795  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  82      15.446  -1.895 -24.881  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  82      11.999  -1.781 -24.855  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  82      11.888  -2.672 -23.331  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  82      12.972  -1.266 -23.466  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  82      15.661  -2.472 -27.231  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  82      15.560  -3.940 -26.241  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  82      14.145  -3.390 -27.148  1.00  0.61           H  
ATOM   1335  N   LEU A  83      13.298  -3.452 -21.114  1.00  0.60           N  
ATOM   1336  CA  LEU A  83      12.450  -3.972 -20.044  1.00  0.60           C  
ATOM   1337  C   LEU A  83      11.080  -3.293 -20.002  1.00  0.60           C  
ATOM   1338  O   LEU A  83      11.011  -2.068 -19.905  1.00  0.60           O  
ATOM   1339  CB  LEU A  83      13.131  -3.747 -18.702  1.00  0.60           C  
ATOM   1340  CG  LEU A  83      12.381  -4.243 -17.486  1.00  0.60           C  
ATOM   1341  CD1 LEU A  83      12.368  -5.731 -17.560  1.00  0.60           C  
ATOM   1342  CD2 LEU A  83      13.026  -3.716 -16.209  1.00  0.60           C  
ATOM   1343  H   LEU A  83      13.706  -2.515 -21.046  1.00  0.60           H  
ATOM   1344  HA  LEU A  83      12.301  -5.039 -20.201  1.00  0.60           H  
ATOM   1345 1HB  LEU A  83      14.095  -4.244 -18.722  1.00  0.60           H  
ATOM   1346 2HB  LEU A  83      13.288  -2.714 -18.588  1.00  0.60           H  
ATOM   1347  HG  LEU A  83      11.346  -3.909 -17.527  1.00  0.60           H  
ATOM   1348 1HD1 LEU A  83      11.826  -6.139 -16.751  1.00  0.60           H  
ATOM   1349 2HD1 LEU A  83      11.896  -6.013 -18.477  1.00  0.60           H  
ATOM   1350 3HD1 LEU A  83      13.389  -6.108 -17.540  1.00  0.60           H  
ATOM   1351 1HD2 LEU A  83      12.486  -4.085 -15.347  1.00  0.60           H  
ATOM   1352 2HD2 LEU A  83      14.042  -4.049 -16.167  1.00  0.60           H  
ATOM   1353 3HD2 LEU A  83      13.002  -2.642 -16.202  1.00  0.60           H  
ATOM   1354  N   VAL A  84      10.005  -4.082 -20.037  1.00  0.60           N  
ATOM   1355  CA  VAL A  84       8.644  -3.567 -19.939  1.00  0.60           C  
ATOM   1356  C   VAL A  84       8.266  -3.507 -18.464  1.00  0.60           C  
ATOM   1357  O   VAL A  84       8.410  -4.500 -17.747  1.00  0.60           O  
ATOM   1358  CB  VAL A  84       7.639  -4.440 -20.707  1.00  0.60           C  
ATOM   1359  CG1 VAL A  84       6.213  -3.876 -20.517  1.00  0.60           C  
ATOM   1360  CG2 VAL A  84       8.030  -4.476 -22.179  1.00  0.60           C  
ATOM   1361  H   VAL A  84      10.136  -5.082 -20.128  1.00  0.60           H  
ATOM   1362  HA  VAL A  84       8.622  -2.575 -20.363  1.00  0.60           H  
ATOM   1363  HB  VAL A  84       7.652  -5.455 -20.304  1.00  0.60           H  
ATOM   1364 1HG1 VAL A  84       5.496  -4.498 -21.055  1.00  0.60           H  
ATOM   1365 2HG1 VAL A  84       5.959  -3.869 -19.457  1.00  0.60           H  
ATOM   1366 3HG1 VAL A  84       6.181  -2.854 -20.903  1.00  0.60           H  
ATOM   1367 1HG2 VAL A  84       7.322  -5.100 -22.728  1.00  0.60           H  
ATOM   1368 2HG2 VAL A  84       8.012  -3.468 -22.565  1.00  0.60           H  
ATOM   1369 3HG2 VAL A  84       9.037  -4.891 -22.277  1.00  0.60           H  
ATOM   1370  N   VAL A  85       7.813  -2.347 -18.006  1.00  0.62           N  
ATOM   1371  CA  VAL A  85       7.547  -2.149 -16.587  1.00  0.62           C  
ATOM   1372  C   VAL A  85       6.104  -1.752 -16.209  1.00  0.62           C  
ATOM   1373  O   VAL A  85       5.529  -0.791 -16.748  1.00  0.62           O  
ATOM   1374  CB  VAL A  85       8.535  -1.087 -16.068  1.00  0.62           C  
ATOM   1375  CG1 VAL A  85       8.297  -0.812 -14.609  1.00  0.62           C  
ATOM   1376  CG2 VAL A  85       9.981  -1.540 -16.326  1.00  0.62           C  
ATOM   1377  H   VAL A  85       7.701  -1.579 -18.662  1.00  0.62           H  
ATOM   1378  HA  VAL A  85       7.775  -3.081 -16.081  1.00  0.62           H  
ATOM   1379  HB  VAL A  85       8.360  -0.157 -16.606  1.00  0.62           H  
ATOM   1380 1HG1 VAL A  85       8.981  -0.045 -14.271  1.00  0.62           H  
ATOM   1381 2HG1 VAL A  85       7.275  -0.465 -14.455  1.00  0.62           H  
ATOM   1382 3HG1 VAL A  85       8.463  -1.729 -14.043  1.00  0.62           H  
ATOM   1383 1HG2 VAL A  85      10.668  -0.775 -15.985  1.00  0.62           H  
ATOM   1384 2HG2 VAL A  85      10.168  -2.469 -15.789  1.00  0.62           H  
ATOM   1385 3HG2 VAL A  85      10.136  -1.695 -17.389  1.00  0.62           H  
ATOM   1386  N   ASP A  86       5.573  -2.471 -15.210  1.00  0.64           N  
ATOM   1387  CA  ASP A  86       4.232  -2.257 -14.643  1.00  0.64           C  
ATOM   1388  C   ASP A  86       4.320  -2.351 -13.118  1.00  0.64           C  
ATOM   1389  O   ASP A  86       5.358  -2.724 -12.590  1.00  0.64           O  
ATOM   1390  CB  ASP A  86       3.278  -3.350 -15.201  1.00  0.64           C  
ATOM   1391  CG  ASP A  86       1.727  -3.098 -15.112  1.00  0.64           C  
ATOM   1392  OD1 ASP A  86       1.295  -2.456 -14.176  1.00  0.64           O  
ATOM   1393  OD2 ASP A  86       1.008  -3.527 -16.025  1.00  0.64           O  
ATOM   1394  H   ASP A  86       6.136  -3.249 -14.852  1.00  0.64           H  
ATOM   1395  HA  ASP A  86       3.875  -1.273 -14.920  1.00  0.64           H  
ATOM   1396 1HB  ASP A  86       3.516  -3.501 -16.251  1.00  0.64           H  
ATOM   1397 2HB  ASP A  86       3.489  -4.291 -14.688  1.00  0.64           H  
ATOM   1398  N   GLU A  87       3.245  -2.055 -12.399  1.00  0.68           N  
ATOM   1399  CA  GLU A  87       3.289  -2.190 -10.933  1.00  0.68           C  
ATOM   1400  C   GLU A  87       2.819  -3.552 -10.462  1.00  0.68           C  
ATOM   1401  O   GLU A  87       3.515  -4.222  -9.678  1.00  0.68           O  
ATOM   1402  CB  GLU A  87       2.464  -1.099 -10.228  1.00  0.68           C  
ATOM   1403  CG  GLU A  87       3.033   0.318 -10.315  1.00  0.68           C  
ATOM   1404  CD  GLU A  87       2.147   1.366  -9.663  1.00  0.68           C  
ATOM   1405  OE1 GLU A  87       0.993   1.097  -9.464  1.00  0.68           O  
ATOM   1406  OE2 GLU A  87       2.635   2.433  -9.367  1.00  0.68           O  
ATOM   1407  H   GLU A  87       2.404  -1.714 -12.892  1.00  0.68           H  
ATOM   1408  HA  GLU A  87       4.324  -2.068 -10.614  1.00  0.68           H  
ATOM   1409 1HB  GLU A  87       1.461  -1.076 -10.660  1.00  0.68           H  
ATOM   1410 2HB  GLU A  87       2.355  -1.353  -9.172  1.00  0.68           H  
ATOM   1411 1HG  GLU A  87       4.003   0.320  -9.833  1.00  0.68           H  
ATOM   1412 2HG  GLU A  87       3.185   0.575 -11.344  1.00  0.68           H  
ATOM   1413  N   ILE A  88       1.667  -3.969 -10.981  1.00  0.73           N  
ATOM   1414  CA  ILE A  88       1.066  -5.227 -10.593  1.00  0.73           C  
ATOM   1415  C   ILE A  88       0.517  -5.991 -11.780  1.00  0.73           C  
ATOM   1416  O   ILE A  88      -0.200  -5.444 -12.617  1.00  0.73           O  
ATOM   1417  CB  ILE A  88      -0.043  -4.986  -9.562  1.00  0.73           C  
ATOM   1418  CG1 ILE A  88      -0.624  -6.317  -9.058  1.00  0.73           C  
ATOM   1419  CG2 ILE A  88      -1.123  -4.124 -10.157  1.00  0.73           C  
ATOM   1420  CD1 ILE A  88      -1.437  -6.159  -7.792  1.00  0.73           C  
ATOM   1421  H   ILE A  88       1.192  -3.376 -11.656  1.00  0.73           H  
ATOM   1422  HA  ILE A  88       1.830  -5.824 -10.125  1.00  0.73           H  
ATOM   1423  HB  ILE A  88       0.386  -4.487  -8.709  1.00  0.73           H  
ATOM   1424 1HG1 ILE A  88      -1.268  -6.738  -9.832  1.00  0.73           H  
ATOM   1425 2HG1 ILE A  88       0.188  -7.017  -8.869  1.00  0.73           H  
ATOM   1426 1HG2 ILE A  88      -1.885  -3.944  -9.408  1.00  0.73           H  
ATOM   1427 2HG2 ILE A  88      -0.695  -3.172 -10.478  1.00  0.73           H  
ATOM   1428 3HG2 ILE A  88      -1.564  -4.633 -11.015  1.00  0.73           H  
ATOM   1429 1HD1 ILE A  88      -1.826  -7.128  -7.477  1.00  0.73           H  
ATOM   1430 2HD1 ILE A  88      -0.787  -5.762  -7.027  1.00  0.73           H  
ATOM   1431 3HD1 ILE A  88      -2.265  -5.472  -7.965  1.00  0.73           H  
ATOM   1432  N   VAL A  89       0.774  -7.286 -11.792  1.00  0.78           N  
ATOM   1433  CA  VAL A  89       0.288  -8.129 -12.863  1.00  0.78           C  
ATOM   1434  C   VAL A  89      -0.990  -8.843 -12.425  1.00  0.78           C  
ATOM   1435  O   VAL A  89      -0.955  -9.826 -11.691  1.00  0.78           O  
ATOM   1436  CB  VAL A  89       1.397  -9.131 -13.202  1.00  0.78           C  
ATOM   1437  CG1 VAL A  89       1.027 -10.013 -14.322  1.00  0.78           C  
ATOM   1438  CG2 VAL A  89       2.627  -8.369 -13.477  1.00  0.78           C  
ATOM   1439  H   VAL A  89       1.379  -7.664 -11.062  1.00  0.78           H  
ATOM   1440  HA  VAL A  89       0.075  -7.510 -13.736  1.00  0.78           H  
ATOM   1441  HB  VAL A  89       1.553  -9.771 -12.357  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  89       1.834 -10.725 -14.517  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  89       0.117 -10.551 -14.082  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  89       0.885  -9.407 -15.177  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  89       3.440  -9.050 -13.689  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  89       2.454  -7.717 -14.320  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  89       2.869  -7.776 -12.602  1.00  0.78           H  
ATOM   1448  N   ASP A  90      -2.130  -8.327 -12.870  1.00  0.83           N  
ATOM   1449  CA  ASP A  90      -3.442  -8.822 -12.426  1.00  0.83           C  
ATOM   1450  C   ASP A  90      -3.910 -10.080 -13.172  1.00  0.83           C  
ATOM   1451  O   ASP A  90      -4.262 -11.103 -12.589  1.00  0.83           O  
ATOM   1452  CB  ASP A  90      -4.455  -7.676 -12.586  1.00  0.83           C  
ATOM   1453  CG  ASP A  90      -4.580  -7.062 -14.077  1.00  0.83           C  
ATOM   1454  OD1 ASP A  90      -3.910  -7.535 -15.036  1.00  0.83           O  
ATOM   1455  OD2 ASP A  90      -5.338  -6.138 -14.217  1.00  0.83           O  
ATOM   1456  H   ASP A  90      -2.077  -7.517 -13.475  1.00  0.83           H  
ATOM   1457  HA  ASP A  90      -3.368  -9.066 -11.367  1.00  0.83           H  
ATOM   1458 1HB  ASP A  90      -5.440  -8.032 -12.282  1.00  0.83           H  
ATOM   1459 2HB  ASP A  90      -4.183  -6.865 -11.904  1.00  0.83           H  
ATOM   1460  N   SER A  91      -3.912  -9.961 -14.480  1.00  0.86           N  
ATOM   1461  CA  SER A  91      -4.266 -10.962 -15.449  1.00  0.86           C  
ATOM   1462  C   SER A  91      -3.024 -11.059 -16.280  1.00  0.86           C  
ATOM   1463  O   SER A  91      -2.674 -12.104 -16.852  1.00  0.86           O  
ATOM   1464  CB  SER A  91      -5.405 -10.445 -16.297  1.00  0.86           C  
ATOM   1465  OG  SER A  91      -4.992  -9.271 -16.997  1.00  0.86           O  
ATOM   1466  H   SER A  91      -3.619  -9.072 -14.849  1.00  0.86           H  
ATOM   1467  HA  SER A  91      -4.507 -11.908 -14.973  1.00  0.86           H  
ATOM   1468 1HB  SER A  91      -5.714 -11.210 -17.008  1.00  0.86           H  
ATOM   1469 2HB  SER A  91      -6.258 -10.213 -15.661  1.00  0.86           H  
ATOM   1470  HG  SER A  91      -4.736  -8.603 -16.299  1.00  0.86           H  
ATOM   1471  N   GLY A  92      -2.349  -9.905 -16.283  1.00  0.87           N  
ATOM   1472  CA  GLY A  92      -1.126  -9.690 -17.028  1.00  0.87           C  
ATOM   1473  C   GLY A  92      -1.356  -9.377 -18.493  1.00  0.87           C  
ATOM   1474  O   GLY A  92      -0.398  -9.229 -19.257  1.00  0.87           O  
ATOM   1475  H   GLY A  92      -2.762  -9.123 -15.752  1.00  0.87           H  
ATOM   1476 1HA  GLY A  92      -0.612  -8.839 -16.588  1.00  0.87           H  
ATOM   1477 2HA  GLY A  92      -0.474 -10.552 -16.914  1.00  0.87           H  
ATOM   1478  N   ASN A  93      -2.613  -9.193 -18.893  1.00  0.87           N  
ATOM   1479  CA  ASN A  93      -2.896  -8.910 -20.290  1.00  0.87           C  
ATOM   1480  C   ASN A  93      -2.211  -7.606 -20.721  1.00  0.87           C  
ATOM   1481  O   ASN A  93      -1.847  -7.447 -21.887  1.00  0.87           O  
ATOM   1482  CB  ASN A  93      -4.395  -8.876 -20.527  1.00  0.87           C  
ATOM   1483  CG  ASN A  93      -5.014 -10.259 -20.472  1.00  0.87           C  
ATOM   1484  OD1 ASN A  93      -4.326 -11.282 -20.603  1.00  0.87           O  
ATOM   1485  ND2 ASN A  93      -6.308 -10.306 -20.281  1.00  0.87           N  
ATOM   1486  H   ASN A  93      -3.384  -9.284 -18.233  1.00  0.87           H  
ATOM   1487  HA  ASN A  93      -2.477  -9.714 -20.897  1.00  0.87           H  
ATOM   1488 1HB  ASN A  93      -4.872  -8.241 -19.780  1.00  0.87           H  
ATOM   1489 2HB  ASN A  93      -4.595  -8.454 -21.507  1.00  0.87           H  
ATOM   1490 1HD2 ASN A  93      -6.776 -11.188 -20.239  1.00  0.87           H  
ATOM   1491 2HD2 ASN A  93      -6.830  -9.460 -20.178  1.00  0.87           H  
ATOM   1492  N   SER A  94      -2.012  -6.667 -19.782  1.00  0.85           N  
ATOM   1493  CA  SER A  94      -1.324  -5.420 -20.104  1.00  0.85           C  
ATOM   1494  C   SER A  94       0.120  -5.660 -20.523  1.00  0.85           C  
ATOM   1495  O   SER A  94       0.675  -4.925 -21.336  1.00  0.85           O  
ATOM   1496  CB  SER A  94      -1.317  -4.496 -18.893  1.00  0.85           C  
ATOM   1497  OG  SER A  94      -0.555  -5.075 -17.840  1.00  0.85           O  
ATOM   1498  H   SER A  94      -2.339  -6.830 -18.842  1.00  0.85           H  
ATOM   1499  HA  SER A  94      -1.832  -4.949 -20.935  1.00  0.85           H  
ATOM   1500 1HB  SER A  94      -0.878  -3.539 -19.176  1.00  0.85           H  
ATOM   1501 2HB  SER A  94      -2.334  -4.307 -18.556  1.00  0.85           H  
ATOM   1502  HG  SER A  94      -0.171  -4.338 -17.276  1.00  0.85           H  
ATOM   1503  N   LEU A  95       0.730  -6.730 -20.025  1.00  0.82           N  
ATOM   1504  CA  LEU A  95       2.098  -7.017 -20.390  1.00  0.82           C  
ATOM   1505  C   LEU A  95       2.115  -7.748 -21.703  1.00  0.82           C  
ATOM   1506  O   LEU A  95       2.985  -7.515 -22.540  1.00  0.82           O  
ATOM   1507  CB  LEU A  95       2.800  -7.836 -19.312  1.00  0.82           C  
ATOM   1508  CG  LEU A  95       3.077  -7.128 -17.968  1.00  0.82           C  
ATOM   1509  CD1 LEU A  95       3.659  -8.136 -16.977  1.00  0.82           C  
ATOM   1510  CD2 LEU A  95       4.077  -5.982 -18.205  1.00  0.82           C  
ATOM   1511  H   LEU A  95       0.239  -7.362 -19.404  1.00  0.82           H  
ATOM   1512  HA  LEU A  95       2.634  -6.077 -20.510  1.00  0.82           H  
ATOM   1513 1HB  LEU A  95       2.181  -8.701 -19.101  1.00  0.82           H  
ATOM   1514 2HB  LEU A  95       3.753  -8.176 -19.710  1.00  0.82           H  
ATOM   1515  HG  LEU A  95       2.147  -6.727 -17.554  1.00  0.82           H  
ATOM   1516 1HD1 LEU A  95       3.872  -7.635 -16.043  1.00  0.82           H  
ATOM   1517 2HD1 LEU A  95       2.946  -8.944 -16.810  1.00  0.82           H  
ATOM   1518 3HD1 LEU A  95       4.574  -8.543 -17.371  1.00  0.82           H  
ATOM   1519 1HD2 LEU A  95       4.289  -5.482 -17.264  1.00  0.82           H  
ATOM   1520 2HD2 LEU A  95       5.007  -6.383 -18.615  1.00  0.82           H  
ATOM   1521 3HD2 LEU A  95       3.652  -5.264 -18.909  1.00  0.82           H  
ATOM   1522  N   GLU A  96       1.137  -8.625 -21.908  1.00  0.80           N  
ATOM   1523  CA  GLU A  96       1.106  -9.361 -23.160  1.00  0.80           C  
ATOM   1524  C   GLU A  96       0.880  -8.398 -24.320  1.00  0.80           C  
ATOM   1525  O   GLU A  96       1.560  -8.471 -25.343  1.00  0.80           O  
ATOM   1526  CB  GLU A  96       0.014 -10.435 -23.160  1.00  0.80           C  
ATOM   1527  CG  GLU A  96      -0.006 -11.295 -24.425  1.00  0.80           C  
ATOM   1528  CD  GLU A  96      -1.007 -12.439 -24.379  1.00  0.80           C  
ATOM   1529  OE1 GLU A  96      -1.691 -12.584 -23.388  1.00  0.80           O  
ATOM   1530  OE2 GLU A  96      -1.076 -13.174 -25.334  1.00  0.80           O  
ATOM   1531  H   GLU A  96       0.443  -8.786 -21.177  1.00  0.80           H  
ATOM   1532  HA  GLU A  96       2.071  -9.847 -23.301  1.00  0.80           H  
ATOM   1533 1HB  GLU A  96       0.133 -11.081 -22.295  1.00  0.80           H  
ATOM   1534 2HB  GLU A  96      -0.961  -9.954 -23.068  1.00  0.80           H  
ATOM   1535 1HG  GLU A  96      -0.245 -10.653 -25.274  1.00  0.80           H  
ATOM   1536 2HG  GLU A  96       0.993 -11.700 -24.584  1.00  0.80           H  
ATOM   1537  N   ALA A  97      -0.091  -7.493 -24.169  1.00  0.77           N  
ATOM   1538  CA  ALA A  97      -0.411  -6.540 -25.226  1.00  0.77           C  
ATOM   1539  C   ALA A  97       0.748  -5.583 -25.517  1.00  0.77           C  
ATOM   1540  O   ALA A  97       1.092  -5.337 -26.675  1.00  0.77           O  
ATOM   1541  CB  ALA A  97      -1.648  -5.761 -24.835  1.00  0.77           C  
ATOM   1542  H   ALA A  97      -0.631  -7.478 -23.304  1.00  0.77           H  
ATOM   1543  HA  ALA A  97      -0.616  -7.108 -26.134  1.00  0.77           H  
ATOM   1544 1HB  ALA A  97      -1.923  -5.095 -25.637  1.00  0.77           H  
ATOM   1545 2HB  ALA A  97      -2.466  -6.456 -24.652  1.00  0.77           H  
ATOM   1546 3HB  ALA A  97      -1.451  -5.192 -23.924  1.00  0.77           H  
ATOM   1547  N   VAL A  98       1.395  -5.073 -24.467  1.00  0.76           N  
ATOM   1548  CA  VAL A  98       2.525  -4.174 -24.651  1.00  0.76           C  
ATOM   1549  C   VAL A  98       3.695  -4.906 -25.279  1.00  0.76           C  
ATOM   1550  O   VAL A  98       4.286  -4.426 -26.249  1.00  0.76           O  
ATOM   1551  CB  VAL A  98       2.867  -3.542 -23.293  1.00  0.76           C  
ATOM   1552  CG1 VAL A  98       4.163  -2.757 -23.300  1.00  0.76           C  
ATOM   1553  CG2 VAL A  98       1.710  -2.586 -22.963  1.00  0.76           C  
ATOM   1554  H   VAL A  98       1.099  -5.278 -23.511  1.00  0.76           H  
ATOM   1555  HA  VAL A  98       2.218  -3.374 -25.325  1.00  0.76           H  
ATOM   1556  HB  VAL A  98       2.948  -4.330 -22.539  1.00  0.76           H  
ATOM   1557 1HG1 VAL A  98       4.321  -2.325 -22.317  1.00  0.76           H  
ATOM   1558 2HG1 VAL A  98       4.992  -3.418 -23.549  1.00  0.76           H  
ATOM   1559 3HG1 VAL A  98       4.101  -1.987 -23.996  1.00  0.76           H  
ATOM   1560 1HG2 VAL A  98       1.866  -2.122 -22.012  1.00  0.76           H  
ATOM   1561 2HG2 VAL A  98       1.651  -1.823 -23.725  1.00  0.76           H  
ATOM   1562 3HG2 VAL A  98       0.774  -3.135 -22.945  1.00  0.76           H  
ATOM   1563  N   LEU A  99       4.000  -6.094 -24.770  1.00  0.74           N  
ATOM   1564  CA  LEU A  99       5.090  -6.880 -25.301  1.00  0.74           C  
ATOM   1565  C   LEU A  99       4.864  -7.263 -26.748  1.00  0.74           C  
ATOM   1566  O   LEU A  99       5.785  -7.156 -27.555  1.00  0.74           O  
ATOM   1567  CB  LEU A  99       5.310  -8.140 -24.485  1.00  0.74           C  
ATOM   1568  CG  LEU A  99       6.402  -8.995 -25.010  1.00  0.74           C  
ATOM   1569  CD1 LEU A  99       7.670  -8.205 -24.997  1.00  0.74           C  
ATOM   1570  CD2 LEU A  99       6.543 -10.228 -24.169  1.00  0.74           C  
ATOM   1571  H   LEU A  99       3.482  -6.471 -23.979  1.00  0.74           H  
ATOM   1572  HA  LEU A  99       5.994  -6.283 -25.244  1.00  0.74           H  
ATOM   1573 1HB  LEU A  99       5.543  -7.864 -23.457  1.00  0.74           H  
ATOM   1574 2HB  LEU A  99       4.385  -8.725 -24.488  1.00  0.74           H  
ATOM   1575  HG  LEU A  99       6.173  -9.278 -26.034  1.00  0.74           H  
ATOM   1576 1HD1 LEU A  99       8.447  -8.834 -25.388  1.00  0.74           H  
ATOM   1577 2HD1 LEU A  99       7.564  -7.314 -25.618  1.00  0.74           H  
ATOM   1578 3HD1 LEU A  99       7.906  -7.912 -23.974  1.00  0.74           H  
ATOM   1579 1HD2 LEU A  99       7.349 -10.847 -24.564  1.00  0.74           H  
ATOM   1580 2HD2 LEU A  99       6.779  -9.926 -23.155  1.00  0.74           H  
ATOM   1581 3HD2 LEU A  99       5.608 -10.787 -24.187  1.00  0.74           H  
ATOM   1582  N   LYS A 100       3.656  -7.718 -27.093  1.00  0.73           N  
ATOM   1583  CA  LYS A 100       3.395  -8.139 -28.460  1.00  0.73           C  
ATOM   1584  C   LYS A 100       3.634  -6.975 -29.408  1.00  0.73           C  
ATOM   1585  O   LYS A 100       4.307  -7.127 -30.425  1.00  0.73           O  
ATOM   1586  CB  LYS A 100       1.955  -8.633 -28.607  1.00  0.73           C  
ATOM   1587  CG  LYS A 100       1.587  -9.161 -30.002  1.00  0.73           C  
ATOM   1588  CD  LYS A 100       2.322 -10.475 -30.306  1.00  0.73           C  
ATOM   1589  CE  LYS A 100       1.712 -11.225 -31.512  1.00  0.73           C  
ATOM   1590  NZ  LYS A 100       1.987 -10.551 -32.821  1.00  0.73           N  
ATOM   1591  H   LYS A 100       2.915  -7.804 -26.399  1.00  0.73           H  
ATOM   1592  HA  LYS A 100       4.084  -8.944 -28.720  1.00  0.73           H  
ATOM   1593 1HB  LYS A 100       1.772  -9.429 -27.883  1.00  0.73           H  
ATOM   1594 2HB  LYS A 100       1.272  -7.815 -28.361  1.00  0.73           H  
ATOM   1595 1HG  LYS A 100       0.513  -9.327 -30.061  1.00  0.73           H  
ATOM   1596 2HG  LYS A 100       1.867  -8.421 -30.761  1.00  0.73           H  
ATOM   1597 1HD  LYS A 100       3.366 -10.244 -30.544  1.00  0.73           H  
ATOM   1598 2HD  LYS A 100       2.301 -11.120 -29.429  1.00  0.73           H  
ATOM   1599 1HE  LYS A 100       2.120 -12.232 -31.544  1.00  0.73           H  
ATOM   1600 2HE  LYS A 100       0.634 -11.284 -31.372  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 100       1.580 -11.063 -33.572  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 100       1.645  -9.586 -32.863  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 100       2.994 -10.472 -32.987  1.00  0.73           H  
ATOM   1604  N   VAL A 101       3.176  -5.776 -29.041  1.00  0.73           N  
ATOM   1605  CA  VAL A 101       3.429  -4.633 -29.902  1.00  0.73           C  
ATOM   1606  C   VAL A 101       4.910  -4.382 -30.085  1.00  0.73           C  
ATOM   1607  O   VAL A 101       5.386  -4.179 -31.209  1.00  0.73           O  
ATOM   1608  CB  VAL A 101       2.811  -3.360 -29.315  1.00  0.73           C  
ATOM   1609  CG1 VAL A 101       3.300  -2.180 -30.062  1.00  0.73           C  
ATOM   1610  CG2 VAL A 101       1.333  -3.412 -29.433  1.00  0.73           C  
ATOM   1611  H   VAL A 101       2.624  -5.662 -28.185  1.00  0.73           H  
ATOM   1612  HA  VAL A 101       2.982  -4.832 -30.876  1.00  0.73           H  
ATOM   1613  HB  VAL A 101       3.105  -3.260 -28.268  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 101       2.855  -1.308 -29.622  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 101       4.384  -2.114 -29.985  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 101       3.013  -2.264 -31.104  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 101       0.933  -2.506 -29.028  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 101       1.053  -3.498 -30.481  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 101       0.949  -4.267 -28.885  1.00  0.73           H  
ATOM   1620  N   LEU A 102       5.649  -4.425 -28.986  1.00  0.73           N  
ATOM   1621  CA  LEU A 102       7.065  -4.169 -29.058  1.00  0.73           C  
ATOM   1622  C   LEU A 102       7.793  -5.211 -29.896  1.00  0.73           C  
ATOM   1623  O   LEU A 102       8.627  -4.854 -30.727  1.00  0.73           O  
ATOM   1624  CB  LEU A 102       7.612  -4.190 -27.646  1.00  0.73           C  
ATOM   1625  CG  LEU A 102       7.163  -3.060 -26.760  1.00  0.73           C  
ATOM   1626  CD1 LEU A 102       7.578  -3.353 -25.361  1.00  0.73           C  
ATOM   1627  CD2 LEU A 102       7.761  -1.789 -27.234  1.00  0.73           C  
ATOM   1628  H   LEU A 102       5.209  -4.607 -28.082  1.00  0.73           H  
ATOM   1629  HA  LEU A 102       7.219  -3.189 -29.501  1.00  0.73           H  
ATOM   1630 1HB  LEU A 102       7.329  -5.125 -27.171  1.00  0.73           H  
ATOM   1631 2HB  LEU A 102       8.651  -4.155 -27.714  1.00  0.73           H  
ATOM   1632  HG  LEU A 102       6.094  -2.984 -26.791  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 102       7.245  -2.571 -24.715  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 102       7.126  -4.284 -25.053  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 102       8.648  -3.435 -25.302  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 102       7.447  -0.968 -26.592  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 102       8.823  -1.900 -27.194  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 102       7.447  -1.592 -28.259  1.00  0.73           H  
ATOM   1639  N   GLN A 103       7.446  -6.485 -29.731  1.00  0.73           N  
ATOM   1640  CA  GLN A 103       8.095  -7.551 -30.481  1.00  0.73           C  
ATOM   1641  C   GLN A 103       7.755  -7.523 -31.963  1.00  0.73           C  
ATOM   1642  O   GLN A 103       8.622  -7.757 -32.802  1.00  0.73           O  
ATOM   1643  CB  GLN A 103       7.755  -8.915 -29.885  1.00  0.73           C  
ATOM   1644  CG  GLN A 103       8.395  -9.162 -28.533  1.00  0.73           C  
ATOM   1645  CD  GLN A 103       8.006 -10.506 -27.924  1.00  0.73           C  
ATOM   1646  OE1 GLN A 103       6.868 -10.969 -28.052  1.00  0.73           O  
ATOM   1647  NE2 GLN A 103       8.964 -11.152 -27.264  1.00  0.73           N  
ATOM   1648  H   GLN A 103       6.734  -6.720 -29.042  1.00  0.73           H  
ATOM   1649  HA  GLN A 103       9.173  -7.410 -30.391  1.00  0.73           H  
ATOM   1650 1HB  GLN A 103       6.669  -8.984 -29.757  1.00  0.73           H  
ATOM   1651 2HB  GLN A 103       8.057  -9.703 -30.571  1.00  0.73           H  
ATOM   1652 1HG  GLN A 103       9.478  -9.134 -28.647  1.00  0.73           H  
ATOM   1653 2HG  GLN A 103       8.076  -8.369 -27.864  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 103       8.772 -12.043 -26.847  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 103       9.878 -10.754 -27.189  1.00  0.73           H  
ATOM   1656  N   ASP A 104       6.499  -7.217 -32.301  1.00  0.74           N  
ATOM   1657  CA  ASP A 104       6.110  -7.146 -33.705  1.00  0.74           C  
ATOM   1658  C   ASP A 104       6.841  -6.020 -34.425  1.00  0.74           C  
ATOM   1659  O   ASP A 104       7.238  -6.166 -35.583  1.00  0.74           O  
ATOM   1660  CB  ASP A 104       4.597  -6.938 -33.867  1.00  0.74           C  
ATOM   1661  CG  ASP A 104       3.729  -8.183 -33.568  1.00  0.74           C  
ATOM   1662  OD1 ASP A 104       4.247  -9.280 -33.456  1.00  0.74           O  
ATOM   1663  OD2 ASP A 104       2.510  -8.062 -33.481  1.00  0.74           O  
ATOM   1664  H   ASP A 104       5.802  -7.043 -31.577  1.00  0.74           H  
ATOM   1665  HA  ASP A 104       6.383  -8.086 -34.183  1.00  0.74           H  
ATOM   1666 1HB  ASP A 104       4.286  -6.138 -33.185  1.00  0.74           H  
ATOM   1667 2HB  ASP A 104       4.389  -6.597 -34.879  1.00  0.74           H  
ATOM   1668  N   LYS A 105       7.038  -4.897 -33.734  1.00  0.74           N  
ATOM   1669  CA  LYS A 105       7.718  -3.760 -34.334  1.00  0.74           C  
ATOM   1670  C   LYS A 105       9.237  -3.860 -34.264  1.00  0.74           C  
ATOM   1671  O   LYS A 105       9.939  -3.325 -35.127  1.00  0.74           O  
ATOM   1672  CB  LYS A 105       7.225  -2.471 -33.692  1.00  0.74           C  
ATOM   1673  CG  LYS A 105       5.770  -2.174 -34.053  1.00  0.74           C  
ATOM   1674  CD  LYS A 105       5.279  -0.871 -33.486  1.00  0.74           C  
ATOM   1675  CE  LYS A 105       3.829  -0.611 -33.916  1.00  0.74           C  
ATOM   1676  NZ  LYS A 105       3.706  -0.477 -35.403  1.00  0.74           N  
ATOM   1677  H   LYS A 105       6.667  -4.809 -32.784  1.00  0.74           H  
ATOM   1678  HA  LYS A 105       7.447  -3.727 -35.388  1.00  0.74           H  
ATOM   1679 1HB  LYS A 105       7.294  -2.562 -32.603  1.00  0.74           H  
ATOM   1680 2HB  LYS A 105       7.851  -1.636 -34.000  1.00  0.74           H  
ATOM   1681 1HG  LYS A 105       5.662  -2.157 -35.137  1.00  0.74           H  
ATOM   1682 2HG  LYS A 105       5.146  -2.980 -33.657  1.00  0.74           H  
ATOM   1683 1HD  LYS A 105       5.332  -0.923 -32.397  1.00  0.74           H  
ATOM   1684 2HD  LYS A 105       5.912  -0.054 -33.826  1.00  0.74           H  
ATOM   1685 1HE  LYS A 105       3.202  -1.435 -33.578  1.00  0.74           H  
ATOM   1686 2HE  LYS A 105       3.477   0.310 -33.463  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 105       2.740  -0.305 -35.648  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 105       4.276   0.295 -35.722  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 105       4.018  -1.329 -35.847  1.00  0.74           H  
ATOM   1690  N   HIS A 106       9.747  -4.570 -33.264  1.00  0.73           N  
ATOM   1691  CA  HIS A 106      11.174  -4.695 -33.053  1.00  0.73           C  
ATOM   1692  C   HIS A 106      11.606  -6.149 -32.848  1.00  0.73           C  
ATOM   1693  O   HIS A 106      12.096  -6.501 -31.773  1.00  0.73           O  
ATOM   1694  CB  HIS A 106      11.556  -3.891 -31.828  1.00  0.73           C  
ATOM   1695  CG  HIS A 106      11.203  -2.450 -31.933  1.00  0.73           C  
ATOM   1696  ND1 HIS A 106      11.927  -1.557 -32.698  1.00  0.73           N  
ATOM   1697  CD2 HIS A 106      10.169  -1.750 -31.398  1.00  0.73           C  
ATOM   1698  CE1 HIS A 106      11.346  -0.360 -32.630  1.00  0.73           C  
ATOM   1699  NE2 HIS A 106      10.275  -0.458 -31.848  1.00  0.73           N  
ATOM   1700  H   HIS A 106       9.127  -4.989 -32.574  1.00  0.73           H  
ATOM   1701  HA  HIS A 106      11.714  -4.281 -33.898  1.00  0.73           H  
ATOM   1702 1HB  HIS A 106      11.058  -4.303 -30.968  1.00  0.73           H  
ATOM   1703 2HB  HIS A 106      12.599  -4.000 -31.680  1.00  0.73           H  
ATOM   1704  HD2 HIS A 106       9.389  -2.149 -30.744  1.00  0.73           H  
ATOM   1705  HE1 HIS A 106      11.694   0.544 -33.135  1.00  0.73           H  
ATOM   1706  HE2 HIS A 106       9.627   0.283 -31.613  1.00  0.73           H  
ATOM   1707  N   PRO A 107      11.486  -7.017 -33.865  1.00  0.72           N  
ATOM   1708  CA  PRO A 107      11.791  -8.433 -33.797  1.00  0.72           C  
ATOM   1709  C   PRO A 107      13.265  -8.702 -33.511  1.00  0.72           C  
ATOM   1710  O   PRO A 107      13.627  -9.793 -33.073  1.00  0.72           O  
ATOM   1711  CB  PRO A 107      11.379  -8.937 -35.187  1.00  0.72           C  
ATOM   1712  CG  PRO A 107      11.443  -7.716 -36.078  1.00  0.72           C  
ATOM   1713  CD  PRO A 107      11.015  -6.574 -35.195  1.00  0.72           C  
ATOM   1714  HA  PRO A 107      11.159  -8.888 -33.017  1.00  0.72           H  
ATOM   1715 1HB  PRO A 107      12.056  -9.740 -35.509  1.00  0.72           H  
ATOM   1716 2HB  PRO A 107      10.367  -9.367 -35.136  1.00  0.72           H  
ATOM   1717 1HG  PRO A 107      12.460  -7.588 -36.475  1.00  0.72           H  
ATOM   1718 2HG  PRO A 107      10.776  -7.846 -36.943  1.00  0.72           H  
ATOM   1719 1HD  PRO A 107      11.498  -5.658 -35.538  1.00  0.72           H  
ATOM   1720 2HD  PRO A 107       9.914  -6.500 -35.204  1.00  0.72           H  
ATOM   1721  N   ASP A 108      14.133  -7.712 -33.770  1.00  0.70           N  
ATOM   1722  CA  ASP A 108      15.555  -7.902 -33.518  1.00  0.70           C  
ATOM   1723  C   ASP A 108      15.990  -7.444 -32.120  1.00  0.70           C  
ATOM   1724  O   ASP A 108      17.191  -7.414 -31.833  1.00  0.70           O  
ATOM   1725  CB  ASP A 108      16.427  -7.158 -34.541  1.00  0.70           C  
ATOM   1726  CG  ASP A 108      16.355  -5.581 -34.491  1.00  0.70           C  
ATOM   1727  OD1 ASP A 108      15.404  -5.003 -33.972  1.00  0.70           O  
ATOM   1728  OD2 ASP A 108      17.328  -4.986 -34.923  1.00  0.70           O  
ATOM   1729  H   ASP A 108      13.810  -6.834 -34.137  1.00  0.70           H  
ATOM   1730  HA  ASP A 108      15.772  -8.967 -33.601  1.00  0.70           H  
ATOM   1731 1HB  ASP A 108      17.464  -7.459 -34.404  1.00  0.70           H  
ATOM   1732 2HB  ASP A 108      16.137  -7.475 -35.544  1.00  0.70           H  
ATOM   1733  N   LYS A 109      15.041  -7.065 -31.261  1.00  0.67           N  
ATOM   1734  CA  LYS A 109      15.396  -6.602 -29.924  1.00  0.67           C  
ATOM   1735  C   LYS A 109      14.871  -7.580 -28.879  1.00  0.67           C  
ATOM   1736  O   LYS A 109      13.836  -8.221 -29.074  1.00  0.67           O  
ATOM   1737  CB  LYS A 109      14.848  -5.193 -29.699  1.00  0.67           C  
ATOM   1738  CG  LYS A 109      15.385  -4.171 -30.720  1.00  0.67           C  
ATOM   1739  CD  LYS A 109      14.876  -2.719 -30.533  1.00  0.67           C  
ATOM   1740  CE  LYS A 109      15.374  -1.817 -31.698  1.00  0.67           C  
ATOM   1741  NZ  LYS A 109      14.775  -2.201 -33.067  1.00  0.67           N  
ATOM   1742  H   LYS A 109      14.059  -7.078 -31.537  1.00  0.67           H  
ATOM   1743  HA  LYS A 109      16.481  -6.567 -29.829  1.00  0.67           H  
ATOM   1744 1HB  LYS A 109      13.777  -5.201 -29.776  1.00  0.67           H  
ATOM   1745 2HB  LYS A 109      15.116  -4.869 -28.708  1.00  0.67           H  
ATOM   1746 1HG  LYS A 109      16.472  -4.171 -30.691  1.00  0.67           H  
ATOM   1747 2HG  LYS A 109      15.080  -4.492 -31.703  1.00  0.67           H  
ATOM   1748 1HD  LYS A 109      13.808  -2.665 -30.458  1.00  0.67           H  
ATOM   1749 2HD  LYS A 109      15.277  -2.314 -29.617  1.00  0.67           H  
ATOM   1750 1HE  LYS A 109      15.103  -0.789 -31.484  1.00  0.67           H  
ATOM   1751 2HE  LYS A 109      16.459  -1.893 -31.750  1.00  0.67           H  
ATOM   1752 1HZ  LYS A 109      15.121  -1.581 -33.802  1.00  0.67           H  
ATOM   1753 2HZ  LYS A 109      15.016  -3.191 -33.331  1.00  0.67           H  
ATOM   1754 3HZ  LYS A 109      13.746  -2.089 -33.004  1.00  0.67           H  
ATOM   1755  N   LYS A 110      15.581  -7.702 -27.765  1.00  0.64           N  
ATOM   1756  CA  LYS A 110      15.136  -8.587 -26.698  1.00  0.64           C  
ATOM   1757  C   LYS A 110      14.281  -7.837 -25.707  1.00  0.64           C  
ATOM   1758  O   LYS A 110      14.655  -6.747 -25.261  1.00  0.64           O  
ATOM   1759  CB  LYS A 110      16.327  -9.200 -25.964  1.00  0.64           C  
ATOM   1760  CG  LYS A 110      17.176 -10.128 -26.815  1.00  0.64           C  
ATOM   1761  CD  LYS A 110      18.322 -10.724 -26.006  1.00  0.64           C  
ATOM   1762  CE  LYS A 110      19.185 -11.650 -26.858  1.00  0.64           C  
ATOM   1763  NZ  LYS A 110      20.319 -12.220 -26.083  1.00  0.64           N  
ATOM   1764  H   LYS A 110      16.427  -7.154 -27.625  1.00  0.64           H  
ATOM   1765  HA  LYS A 110      14.533  -9.385 -27.129  1.00  0.64           H  
ATOM   1766 1HB  LYS A 110      16.972  -8.406 -25.584  1.00  0.64           H  
ATOM   1767 2HB  LYS A 110      15.968  -9.767 -25.105  1.00  0.64           H  
ATOM   1768 1HG  LYS A 110      16.554 -10.934 -27.203  1.00  0.64           H  
ATOM   1769 2HG  LYS A 110      17.586  -9.569 -27.658  1.00  0.64           H  
ATOM   1770 1HD  LYS A 110      18.944  -9.916 -25.616  1.00  0.64           H  
ATOM   1771 2HD  LYS A 110      17.919 -11.286 -25.162  1.00  0.64           H  
ATOM   1772 1HE  LYS A 110      18.568 -12.465 -27.234  1.00  0.64           H  
ATOM   1773 2HE  LYS A 110      19.582 -11.088 -27.704  1.00  0.64           H  
ATOM   1774 1HZ  LYS A 110      20.866 -12.826 -26.679  1.00  0.64           H  
ATOM   1775 2HZ  LYS A 110      20.903 -11.470 -25.738  1.00  0.64           H  
ATOM   1776 3HZ  LYS A 110      19.960 -12.751 -25.302  1.00  0.64           H  
ATOM   1777  N   PHE A 111      13.164  -8.443 -25.327  1.00  0.61           N  
ATOM   1778  CA  PHE A 111      12.301  -7.815 -24.354  1.00  0.61           C  
ATOM   1779  C   PHE A 111      12.061  -8.701 -23.144  1.00  0.61           C  
ATOM   1780  O   PHE A 111      11.880  -9.915 -23.269  1.00  0.61           O  
ATOM   1781  CB  PHE A 111      10.972  -7.434 -24.989  1.00  0.61           C  
ATOM   1782  CG  PHE A 111      11.079  -6.384 -26.062  1.00  0.61           C  
ATOM   1783  CD1 PHE A 111      11.319  -6.725 -27.378  1.00  0.61           C  
ATOM   1784  CD2 PHE A 111      10.964  -5.053 -25.746  1.00  0.61           C  
ATOM   1785  CE1 PHE A 111      11.436  -5.755 -28.344  1.00  0.61           C  
ATOM   1786  CE2 PHE A 111      11.095  -4.079 -26.714  1.00  0.61           C  
ATOM   1787  CZ  PHE A 111      11.331  -4.427 -28.011  1.00  0.61           C  
ATOM   1788  H   PHE A 111      12.913  -9.335 -25.728  1.00  0.61           H  
ATOM   1789  HA  PHE A 111      12.780  -6.907 -24.019  1.00  0.61           H  
ATOM   1790 1HB  PHE A 111      10.558  -8.318 -25.438  1.00  0.61           H  
ATOM   1791 2HB  PHE A 111      10.287  -7.079 -24.219  1.00  0.61           H  
ATOM   1792  HD1 PHE A 111      11.419  -7.774 -27.656  1.00  0.61           H  
ATOM   1793  HD2 PHE A 111      10.780  -4.771 -24.706  1.00  0.61           H  
ATOM   1794  HE1 PHE A 111      11.621  -6.053 -29.375  1.00  0.61           H  
ATOM   1795  HE2 PHE A 111      11.005  -3.036 -26.449  1.00  0.61           H  
ATOM   1796  HZ  PHE A 111      11.429  -3.655 -28.769  1.00  0.61           H  
ATOM   1797  N   TYR A 112      12.026  -8.054 -21.986  1.00  0.59           N  
ATOM   1798  CA  TYR A 112      11.782  -8.681 -20.684  1.00  0.59           C  
ATOM   1799  C   TYR A 112      10.640  -7.969 -19.973  1.00  0.59           C  
ATOM   1800  O   TYR A 112      10.369  -6.813 -20.292  1.00  0.59           O  
ATOM   1801  CB  TYR A 112      13.061  -8.612 -19.847  1.00  0.59           C  
ATOM   1802  CG  TYR A 112      14.210  -9.347 -20.478  1.00  0.59           C  
ATOM   1803  CD1 TYR A 112      15.003  -8.711 -21.438  1.00  0.59           C  
ATOM   1804  CD2 TYR A 112      14.475 -10.654 -20.110  1.00  0.59           C  
ATOM   1805  CE1 TYR A 112      16.047  -9.398 -22.027  1.00  0.59           C  
ATOM   1806  CE2 TYR A 112      15.522 -11.336 -20.694  1.00  0.59           C  
ATOM   1807  CZ  TYR A 112      16.305 -10.714 -21.650  1.00  0.59           C  
ATOM   1808  OH  TYR A 112      17.346 -11.399 -22.230  1.00  0.59           O  
ATOM   1809  H   TYR A 112      12.230  -7.053 -22.018  1.00  0.59           H  
ATOM   1810  HA  TYR A 112      11.492  -9.724 -20.829  1.00  0.59           H  
ATOM   1811 1HB  TYR A 112      13.357  -7.573 -19.718  1.00  0.59           H  
ATOM   1812 2HB  TYR A 112      12.878  -9.036 -18.858  1.00  0.59           H  
ATOM   1813  HD1 TYR A 112      14.792  -7.677 -21.729  1.00  0.59           H  
ATOM   1814  HD2 TYR A 112      13.852 -11.146 -19.357  1.00  0.59           H  
ATOM   1815  HE1 TYR A 112      16.663  -8.913 -22.781  1.00  0.59           H  
ATOM   1816  HE2 TYR A 112      15.732 -12.365 -20.402  1.00  0.59           H  
ATOM   1817  HH  TYR A 112      17.419 -12.269 -21.824  1.00  0.59           H  
ATOM   1818  N   SER A 113       9.979  -8.633 -19.017  1.00  0.58           N  
ATOM   1819  CA  SER A 113       8.899  -7.976 -18.261  1.00  0.58           C  
ATOM   1820  C   SER A 113       9.115  -7.965 -16.738  1.00  0.58           C  
ATOM   1821  O   SER A 113       9.402  -9.005 -16.124  1.00  0.58           O  
ATOM   1822  CB  SER A 113       7.593  -8.673 -18.570  1.00  0.58           C  
ATOM   1823  OG  SER A 113       7.252  -8.541 -19.924  1.00  0.58           O  
ATOM   1824  H   SER A 113      10.220  -9.614 -18.822  1.00  0.58           H  
ATOM   1825  HA  SER A 113       8.829  -6.939 -18.590  1.00  0.58           H  
ATOM   1826 1HB  SER A 113       7.691  -9.734 -18.324  1.00  0.58           H  
ATOM   1827 2HB  SER A 113       6.806  -8.265 -17.950  1.00  0.58           H  
ATOM   1828  HG  SER A 113       6.691  -9.305 -20.147  1.00  0.58           H  
ATOM   1829  N   ALA A 114       8.861  -6.809 -16.117  1.00  0.58           N  
ATOM   1830  CA  ALA A 114       9.028  -6.674 -14.672  1.00  0.58           C  
ATOM   1831  C   ALA A 114       7.906  -5.887 -14.016  1.00  0.58           C  
ATOM   1832  O   ALA A 114       7.343  -4.950 -14.595  1.00  0.58           O  
ATOM   1833  CB  ALA A 114      10.343  -5.980 -14.355  1.00  0.58           C  
ATOM   1834  H   ALA A 114       8.609  -5.992 -16.676  1.00  0.58           H  
ATOM   1835  HA  ALA A 114       9.033  -7.670 -14.238  1.00  0.58           H  
ATOM   1836 1HB  ALA A 114      10.460  -5.922 -13.299  1.00  0.58           H  
ATOM   1837 2HB  ALA A 114      11.159  -6.551 -14.760  1.00  0.58           H  
ATOM   1838 3HB  ALA A 114      10.334  -4.980 -14.780  1.00  0.58           H  
ATOM   1839  N   SER A 115       7.643  -6.267 -12.778  1.00  0.58           N  
ATOM   1840  CA  SER A 115       6.648  -5.642 -11.927  1.00  0.58           C  
ATOM   1841  C   SER A 115       7.033  -5.823 -10.475  1.00  0.58           C  
ATOM   1842  O   SER A 115       8.032  -6.467 -10.190  1.00  0.58           O  
ATOM   1843  CB  SER A 115       5.303  -6.268 -12.202  1.00  0.58           C  
ATOM   1844  OG  SER A 115       5.297  -7.604 -11.796  1.00  0.58           O  
ATOM   1845  H   SER A 115       8.142  -7.086 -12.423  1.00  0.58           H  
ATOM   1846  HA  SER A 115       6.627  -4.583 -12.140  1.00  0.58           H  
ATOM   1847 1HB  SER A 115       4.524  -5.719 -11.675  1.00  0.58           H  
ATOM   1848 2HB  SER A 115       5.083  -6.205 -13.266  1.00  0.58           H  
ATOM   1849  HG  SER A 115       5.360  -7.576 -10.836  1.00  0.58           H  
ATOM   1850  N   LEU A 116       6.296  -5.230  -9.546  1.00  0.59           N  
ATOM   1851  CA  LEU A 116       6.625  -5.462  -8.150  1.00  0.59           C  
ATOM   1852  C   LEU A 116       5.771  -6.601  -7.609  1.00  0.59           C  
ATOM   1853  O   LEU A 116       6.284  -7.526  -6.957  1.00  0.59           O  
ATOM   1854  CB  LEU A 116       6.404  -4.189  -7.336  1.00  0.59           C  
ATOM   1855  CG  LEU A 116       7.271  -3.035  -7.717  1.00  0.59           C  
ATOM   1856  CD1 LEU A 116       6.898  -1.811  -6.878  1.00  0.59           C  
ATOM   1857  CD2 LEU A 116       8.693  -3.412  -7.519  1.00  0.59           C  
ATOM   1858  H   LEU A 116       5.475  -4.673  -9.782  1.00  0.59           H  
ATOM   1859  HA  LEU A 116       7.674  -5.746  -8.072  1.00  0.59           H  
ATOM   1860 1HB  LEU A 116       5.382  -3.863  -7.486  1.00  0.59           H  
ATOM   1861 2HB  LEU A 116       6.558  -4.408  -6.279  1.00  0.59           H  
ATOM   1862  HG  LEU A 116       7.108  -2.811  -8.750  1.00  0.59           H  
ATOM   1863 1HD1 LEU A 116       7.516  -0.963  -7.152  1.00  0.59           H  
ATOM   1864 2HD1 LEU A 116       5.853  -1.566  -7.050  1.00  0.59           H  
ATOM   1865 3HD1 LEU A 116       7.052  -2.031  -5.820  1.00  0.59           H  
ATOM   1866 1HD2 LEU A 116       9.321  -2.597  -7.819  1.00  0.59           H  
ATOM   1867 2HD2 LEU A 116       8.864  -3.629  -6.498  1.00  0.59           H  
ATOM   1868 3HD2 LEU A 116       8.920  -4.287  -8.105  1.00  0.59           H  
ATOM   1869  N   PHE A 117       4.483  -6.572  -7.967  1.00  0.61           N  
ATOM   1870  CA  PHE A 117       3.541  -7.573  -7.491  1.00  0.61           C  
ATOM   1871  C   PHE A 117       2.964  -8.400  -8.619  1.00  0.61           C  
ATOM   1872  O   PHE A 117       2.720  -7.894  -9.715  1.00  0.61           O  
ATOM   1873  CB  PHE A 117       2.420  -6.894  -6.719  1.00  0.61           C  
ATOM   1874  CG  PHE A 117       2.918  -6.299  -5.505  1.00  0.61           C  
ATOM   1875  CD1 PHE A 117       3.486  -5.068  -5.549  1.00  0.61           C  
ATOM   1876  CD2 PHE A 117       2.834  -6.949  -4.317  1.00  0.61           C  
ATOM   1877  CE1 PHE A 117       4.001  -4.493  -4.426  1.00  0.61           C  
ATOM   1878  CE2 PHE A 117       3.321  -6.369  -3.188  1.00  0.61           C  
ATOM   1879  CZ  PHE A 117       3.919  -5.136  -3.257  1.00  0.61           C  
ATOM   1880  H   PHE A 117       4.137  -5.801  -8.539  1.00  0.61           H  
ATOM   1881  HA  PHE A 117       4.067  -8.230  -6.813  1.00  0.61           H  
ATOM   1882 1HB  PHE A 117       1.974  -6.112  -7.327  1.00  0.61           H  
ATOM   1883 2HB  PHE A 117       1.645  -7.618  -6.468  1.00  0.61           H  
ATOM   1884  HD1 PHE A 117       3.537  -4.553  -6.506  1.00  0.61           H  
ATOM   1885  HD2 PHE A 117       2.375  -7.941  -4.276  1.00  0.61           H  
ATOM   1886  HE1 PHE A 117       4.475  -3.512  -4.477  1.00  0.61           H  
ATOM   1887  HE2 PHE A 117       3.249  -6.891  -2.237  1.00  0.61           H  
ATOM   1888  HZ  PHE A 117       4.332  -4.676  -2.376  1.00  0.61           H  
ATOM   1889  N   GLN A 118       2.718  -9.660  -8.330  1.00  0.64           N  
ATOM   1890  CA  GLN A 118       2.107 -10.543  -9.305  1.00  0.64           C  
ATOM   1891  C   GLN A 118       0.917 -11.262  -8.706  1.00  0.64           C  
ATOM   1892  O   GLN A 118       1.004 -11.831  -7.622  1.00  0.64           O  
ATOM   1893  CB  GLN A 118       3.160 -11.535  -9.809  1.00  0.64           C  
ATOM   1894  CG  GLN A 118       2.691 -12.486 -10.859  1.00  0.64           C  
ATOM   1895  CD  GLN A 118       3.820 -13.324 -11.377  1.00  0.64           C  
ATOM   1896  OE1 GLN A 118       4.238 -13.161 -12.539  1.00  0.64           O  
ATOM   1897  NE2 GLN A 118       4.348 -14.215 -10.536  1.00  0.64           N  
ATOM   1898  H   GLN A 118       3.002 -10.019  -7.415  1.00  0.64           H  
ATOM   1899  HA  GLN A 118       1.746  -9.950 -10.137  1.00  0.64           H  
ATOM   1900 1HB  GLN A 118       4.010 -10.984 -10.214  1.00  0.64           H  
ATOM   1901 2HB  GLN A 118       3.531 -12.134  -8.966  1.00  0.64           H  
ATOM   1902 1HG  GLN A 118       1.939 -13.149 -10.423  1.00  0.64           H  
ATOM   1903 2HG  GLN A 118       2.259 -11.934 -11.689  1.00  0.64           H  
ATOM   1904 1HE2 GLN A 118       5.116 -14.785 -10.828  1.00  0.64           H  
ATOM   1905 2HE2 GLN A 118       4.006 -14.306  -9.556  1.00  0.64           H  
ATOM   1906  N   LYS A 119      -0.206 -11.231  -9.391  1.00  0.68           N  
ATOM   1907  CA  LYS A 119      -1.361 -11.932  -8.876  1.00  0.68           C  
ATOM   1908  C   LYS A 119      -1.183 -13.406  -9.216  1.00  0.68           C  
ATOM   1909  O   LYS A 119      -0.803 -13.752 -10.337  1.00  0.68           O  
ATOM   1910  CB  LYS A 119      -2.671 -11.367  -9.431  1.00  0.68           C  
ATOM   1911  CG  LYS A 119      -3.931 -11.894  -8.729  1.00  0.68           C  
ATOM   1912  CD  LYS A 119      -5.207 -11.257  -9.266  1.00  0.68           C  
ATOM   1913  CE  LYS A 119      -6.432 -11.780  -8.519  1.00  0.68           C  
ATOM   1914  NZ  LYS A 119      -7.707 -11.244  -9.089  1.00  0.68           N  
ATOM   1915  H   LYS A 119      -0.280 -10.733 -10.274  1.00  0.68           H  
ATOM   1916  HA  LYS A 119      -1.381 -11.818  -7.800  1.00  0.68           H  
ATOM   1917 1HB  LYS A 119      -2.663 -10.281  -9.345  1.00  0.68           H  
ATOM   1918 2HB  LYS A 119      -2.749 -11.610 -10.492  1.00  0.68           H  
ATOM   1919 1HG  LYS A 119      -4.005 -12.959  -8.855  1.00  0.68           H  
ATOM   1920 2HG  LYS A 119      -3.856 -11.685  -7.658  1.00  0.68           H  
ATOM   1921 1HD  LYS A 119      -5.148 -10.173  -9.159  1.00  0.68           H  
ATOM   1922 2HD  LYS A 119      -5.310 -11.496 -10.324  1.00  0.68           H  
ATOM   1923 1HE  LYS A 119      -6.447 -12.868  -8.575  1.00  0.68           H  
ATOM   1924 2HE  LYS A 119      -6.360 -11.483  -7.469  1.00  0.68           H  
ATOM   1925 1HZ  LYS A 119      -8.487 -11.615  -8.563  1.00  0.68           H  
ATOM   1926 2HZ  LYS A 119      -7.710 -10.238  -9.034  1.00  0.68           H  
ATOM   1927 3HZ  LYS A 119      -7.785 -11.528 -10.055  1.00  0.68           H  
ATOM   1928  N   THR A 120      -1.505 -14.283  -8.276  1.00  0.72           N  
ATOM   1929  CA  THR A 120      -1.349 -15.727  -8.462  1.00  0.72           C  
ATOM   1930  C   THR A 120      -2.274 -16.298  -9.541  1.00  0.72           C  
ATOM   1931  O   THR A 120      -2.049 -17.399 -10.043  1.00  0.72           O  
ATOM   1932  CB  THR A 120      -1.594 -16.472  -7.131  1.00  0.72           C  
ATOM   1933  OG1 THR A 120      -2.921 -16.199  -6.663  1.00  0.72           O  
ATOM   1934  CG2 THR A 120      -0.584 -16.028  -6.079  1.00  0.72           C  
ATOM   1935  H   THR A 120      -1.818 -13.922  -7.383  1.00  0.72           H  
ATOM   1936  HA  THR A 120      -0.320 -15.915  -8.769  1.00  0.72           H  
ATOM   1937  HB  THR A 120      -1.494 -17.543  -7.295  1.00  0.72           H  
ATOM   1938  HG1 THR A 120      -3.554 -16.446  -7.346  1.00  0.72           H  
ATOM   1939 1HG2 THR A 120      -0.767 -16.561  -5.147  1.00  0.72           H  
ATOM   1940 2HG2 THR A 120       0.421 -16.249  -6.436  1.00  0.72           H  
ATOM   1941 3HG2 THR A 120      -0.676 -14.968  -5.909  1.00  0.72           H  
ATOM   1942  N   SER A 121      -3.306 -15.543  -9.894  1.00  0.74           N  
ATOM   1943  CA  SER A 121      -4.260 -15.917 -10.927  1.00  0.74           C  
ATOM   1944  C   SER A 121      -3.871 -15.378 -12.308  1.00  0.74           C  
ATOM   1945  O   SER A 121      -4.586 -15.613 -13.283  1.00  0.74           O  
ATOM   1946  CB  SER A 121      -5.639 -15.396 -10.581  1.00  0.74           C  
ATOM   1947  OG  SER A 121      -6.122 -15.971  -9.396  1.00  0.74           O  
ATOM   1948  H   SER A 121      -3.412 -14.656  -9.430  1.00  0.74           H  
ATOM   1949  HA  SER A 121      -4.296 -17.005 -10.984  1.00  0.74           H  
ATOM   1950 1HB  SER A 121      -5.593 -14.315 -10.476  1.00  0.74           H  
ATOM   1951 2HB  SER A 121      -6.323 -15.614 -11.400  1.00  0.74           H  
ATOM   1952  HG  SER A 121      -6.168 -16.918  -9.563  1.00  0.74           H  
ATOM   1953  N   ALA A 122      -2.768 -14.626 -12.399  1.00  0.74           N  
ATOM   1954  CA  ALA A 122      -2.380 -14.031 -13.675  1.00  0.74           C  
ATOM   1955  C   ALA A 122      -2.094 -15.097 -14.717  1.00  0.74           C  
ATOM   1956  O   ALA A 122      -1.574 -16.176 -14.403  1.00  0.74           O  
ATOM   1957  CB  ALA A 122      -1.160 -13.136 -13.523  1.00  0.74           C  
ATOM   1958  H   ALA A 122      -2.182 -14.450 -11.585  1.00  0.74           H  
ATOM   1959  HA  ALA A 122      -3.210 -13.430 -14.026  1.00  0.74           H  
ATOM   1960 1HB  ALA A 122      -0.917 -12.692 -14.490  1.00  0.74           H  
ATOM   1961 2HB  ALA A 122      -1.379 -12.346 -12.798  1.00  0.74           H  
ATOM   1962 3HB  ALA A 122      -0.314 -13.722 -13.171  1.00  0.74           H  
ATOM   1963  N   LYS A 123      -2.418 -14.784 -15.970  1.00  0.73           N  
ATOM   1964  CA  LYS A 123      -2.136 -15.661 -17.090  1.00  0.73           C  
ATOM   1965  C   LYS A 123      -0.705 -15.404 -17.531  1.00  0.73           C  
ATOM   1966  O   LYS A 123       0.124 -16.318 -17.588  1.00  0.73           O  
ATOM   1967  CB  LYS A 123      -3.116 -15.392 -18.239  1.00  0.73           C  
ATOM   1968  CG  LYS A 123      -2.959 -16.295 -19.464  1.00  0.73           C  
ATOM   1969  CD  LYS A 123      -4.064 -16.015 -20.494  1.00  0.73           C  
ATOM   1970  CE  LYS A 123      -3.763 -14.743 -21.295  1.00  0.73           C  
ATOM   1971  NZ  LYS A 123      -2.701 -14.970 -22.310  1.00  0.73           N  
ATOM   1972  H   LYS A 123      -2.834 -13.878 -16.168  1.00  0.73           H  
ATOM   1973  HA  LYS A 123      -2.226 -16.698 -16.770  1.00  0.73           H  
ATOM   1974 1HB  LYS A 123      -4.136 -15.505 -17.873  1.00  0.73           H  
ATOM   1975 2HB  LYS A 123      -3.008 -14.358 -18.573  1.00  0.73           H  
ATOM   1976 1HG  LYS A 123      -1.987 -16.106 -19.925  1.00  0.73           H  
ATOM   1977 2HG  LYS A 123      -3.003 -17.339 -19.159  1.00  0.73           H  
ATOM   1978 1HD  LYS A 123      -4.146 -16.858 -21.180  1.00  0.73           H  
ATOM   1979 2HD  LYS A 123      -5.017 -15.891 -19.980  1.00  0.73           H  
ATOM   1980 1HE  LYS A 123      -4.667 -14.400 -21.795  1.00  0.73           H  
ATOM   1981 2HE  LYS A 123      -3.425 -13.966 -20.606  1.00  0.73           H  
ATOM   1982 1HZ  LYS A 123      -2.499 -14.095 -22.816  1.00  0.73           H  
ATOM   1983 2HZ  LYS A 123      -1.859 -15.269 -21.853  1.00  0.73           H  
ATOM   1984 3HZ  LYS A 123      -2.992 -15.670 -22.968  1.00  0.73           H  
ATOM   1985  N   TYR A 124      -0.425 -14.146 -17.854  1.00  0.69           N  
ATOM   1986  CA  TYR A 124       0.906 -13.750 -18.278  1.00  0.69           C  
ATOM   1987  C   TYR A 124       1.772 -13.517 -17.052  1.00  0.69           C  
ATOM   1988  O   TYR A 124       1.434 -12.692 -16.204  1.00  0.69           O  
ATOM   1989  CB  TYR A 124       0.846 -12.490 -19.130  1.00  0.69           C  
ATOM   1990  CG  TYR A 124       2.174 -12.009 -19.637  1.00  0.69           C  
ATOM   1991  CD1 TYR A 124       2.538 -12.209 -20.958  1.00  0.69           C  
ATOM   1992  CD2 TYR A 124       3.043 -11.388 -18.768  1.00  0.69           C  
ATOM   1993  CE1 TYR A 124       3.766 -11.773 -21.400  1.00  0.69           C  
ATOM   1994  CE2 TYR A 124       4.270 -10.965 -19.210  1.00  0.69           C  
ATOM   1995  CZ  TYR A 124       4.630 -11.151 -20.509  1.00  0.69           C  
ATOM   1996  OH  TYR A 124       5.853 -10.733 -20.934  1.00  0.69           O  
ATOM   1997  H   TYR A 124      -1.152 -13.436 -17.752  1.00  0.69           H  
ATOM   1998  HA  TYR A 124       1.351 -14.557 -18.859  1.00  0.69           H  
ATOM   1999 1HB  TYR A 124       0.195 -12.660 -19.991  1.00  0.69           H  
ATOM   2000 2HB  TYR A 124       0.413 -11.704 -18.563  1.00  0.69           H  
ATOM   2001  HD1 TYR A 124       1.851 -12.705 -21.645  1.00  0.69           H  
ATOM   2002  HD2 TYR A 124       2.761 -11.243 -17.726  1.00  0.69           H  
ATOM   2003  HE1 TYR A 124       4.058 -11.924 -22.439  1.00  0.69           H  
ATOM   2004  HE2 TYR A 124       4.958 -10.487 -18.521  1.00  0.69           H  
ATOM   2005  HH  TYR A 124       6.018 -11.092 -21.810  1.00  0.69           H  
ATOM   2006  N   LYS A 125       2.867 -14.254 -16.929  1.00  0.65           N  
ATOM   2007  CA  LYS A 125       3.719 -14.079 -15.761  1.00  0.65           C  
ATOM   2008  C   LYS A 125       4.865 -13.120 -16.075  1.00  0.65           C  
ATOM   2009  O   LYS A 125       5.326 -13.040 -17.214  1.00  0.65           O  
ATOM   2010  CB  LYS A 125       4.282 -15.416 -15.283  1.00  0.65           C  
ATOM   2011  CG  LYS A 125       3.237 -16.519 -14.926  1.00  0.65           C  
ATOM   2012  CD  LYS A 125       2.325 -16.127 -13.749  1.00  0.65           C  
ATOM   2013  CE  LYS A 125       1.579 -17.362 -13.184  1.00  0.65           C  
ATOM   2014  NZ  LYS A 125       0.557 -17.933 -14.115  1.00  0.65           N  
ATOM   2015  H   LYS A 125       3.102 -14.932 -17.640  1.00  0.65           H  
ATOM   2016  HA  LYS A 125       3.131 -13.643 -14.953  1.00  0.65           H  
ATOM   2017 1HB  LYS A 125       4.943 -15.820 -16.048  1.00  0.65           H  
ATOM   2018 2HB  LYS A 125       4.894 -15.240 -14.393  1.00  0.65           H  
ATOM   2019 1HG  LYS A 125       2.604 -16.707 -15.800  1.00  0.65           H  
ATOM   2020 2HG  LYS A 125       3.757 -17.441 -14.675  1.00  0.65           H  
ATOM   2021 1HD  LYS A 125       2.916 -15.672 -12.960  1.00  0.65           H  
ATOM   2022 2HD  LYS A 125       1.583 -15.397 -14.091  1.00  0.65           H  
ATOM   2023 1HE  LYS A 125       2.322 -18.129 -12.976  1.00  0.65           H  
ATOM   2024 2HE  LYS A 125       1.085 -17.086 -12.250  1.00  0.65           H  
ATOM   2025 1HZ  LYS A 125       0.131 -18.735 -13.684  1.00  0.65           H  
ATOM   2026 2HZ  LYS A 125      -0.182 -17.240 -14.303  1.00  0.65           H  
ATOM   2027 3HZ  LYS A 125       0.987 -18.205 -14.985  1.00  0.65           H  
ATOM   2028  N   ALA A 126       5.337 -12.418 -15.056  1.00  0.62           N  
ATOM   2029  CA  ALA A 126       6.483 -11.517 -15.180  1.00  0.62           C  
ATOM   2030  C   ALA A 126       7.784 -12.311 -15.100  1.00  0.62           C  
ATOM   2031  O   ALA A 126       7.800 -13.416 -14.554  1.00  0.62           O  
ATOM   2032  CB  ALA A 126       6.433 -10.452 -14.101  1.00  0.62           C  
ATOM   2033  H   ALA A 126       4.896 -12.542 -14.144  1.00  0.62           H  
ATOM   2034  HA  ALA A 126       6.443 -11.036 -16.158  1.00  0.62           H  
ATOM   2035 1HB  ALA A 126       7.284  -9.777 -14.210  1.00  0.62           H  
ATOM   2036 2HB  ALA A 126       5.517  -9.886 -14.192  1.00  0.62           H  
ATOM   2037 3HB  ALA A 126       6.469 -10.917 -13.123  1.00  0.62           H  
ATOM   2038  N   ASP A 127       8.884 -11.738 -15.614  1.00  0.60           N  
ATOM   2039  CA  ASP A 127      10.191 -12.372 -15.479  1.00  0.60           C  
ATOM   2040  C   ASP A 127      10.742 -11.980 -14.123  1.00  0.60           C  
ATOM   2041  O   ASP A 127      11.380 -12.780 -13.435  1.00  0.60           O  
ATOM   2042  CB  ASP A 127      11.163 -11.887 -16.564  1.00  0.60           C  
ATOM   2043  CG  ASP A 127      10.786 -12.293 -17.970  1.00  0.60           C  
ATOM   2044  OD1 ASP A 127      10.820 -13.464 -18.270  1.00  0.60           O  
ATOM   2045  OD2 ASP A 127      10.435 -11.418 -18.742  1.00  0.60           O  
ATOM   2046  H   ASP A 127       8.841 -10.827 -16.060  1.00  0.60           H  
ATOM   2047  HA  ASP A 127      10.082 -13.455 -15.525  1.00  0.60           H  
ATOM   2048 1HB  ASP A 127      11.235 -10.799 -16.519  1.00  0.60           H  
ATOM   2049 2HB  ASP A 127      12.151 -12.279 -16.353  1.00  0.60           H  
ATOM   2050  N   ALA A 128      10.432 -10.752 -13.717  1.00  0.59           N  
ATOM   2051  CA  ALA A 128      10.880 -10.263 -12.428  1.00  0.59           C  
ATOM   2052  C   ALA A 128       9.699  -9.722 -11.645  1.00  0.59           C  
ATOM   2053  O   ALA A 128       8.836  -9.029 -12.190  1.00  0.59           O  
ATOM   2054  CB  ALA A 128      11.937  -9.192 -12.599  1.00  0.59           C  
ATOM   2055  H   ALA A 128       9.919 -10.144 -14.354  1.00  0.59           H  
ATOM   2056  HA  ALA A 128      11.297 -11.099 -11.873  1.00  0.59           H  
ATOM   2057 1HB  ALA A 128      12.274  -8.849 -11.628  1.00  0.59           H  
ATOM   2058 2HB  ALA A 128      12.767  -9.578 -13.142  1.00  0.59           H  
ATOM   2059 3HB  ALA A 128      11.516  -8.363 -13.143  1.00  0.59           H  
ATOM   2060  N   PHE A 129       9.659 -10.082 -10.373  1.00  0.59           N  
ATOM   2061  CA  PHE A 129       8.628  -9.681  -9.435  1.00  0.59           C  
ATOM   2062  C   PHE A 129       9.134  -9.968  -8.043  1.00  0.59           C  
ATOM   2063  O   PHE A 129       9.978 -10.844  -7.853  1.00  0.59           O  
ATOM   2064  CB  PHE A 129       7.310 -10.390  -9.727  1.00  0.59           C  
ATOM   2065  CG  PHE A 129       7.397 -11.870  -9.712  1.00  0.59           C  
ATOM   2066  CD1 PHE A 129       7.139 -12.574  -8.550  1.00  0.59           C  
ATOM   2067  CD2 PHE A 129       7.753 -12.573 -10.866  1.00  0.59           C  
ATOM   2068  CE1 PHE A 129       7.229 -13.951  -8.534  1.00  0.59           C  
ATOM   2069  CE2 PHE A 129       7.848 -13.938 -10.858  1.00  0.59           C  
ATOM   2070  CZ  PHE A 129       7.586 -14.637  -9.688  1.00  0.59           C  
ATOM   2071  H   PHE A 129      10.451 -10.600 -10.007  1.00  0.59           H  
ATOM   2072  HA  PHE A 129       8.472  -8.617  -9.512  1.00  0.59           H  
ATOM   2073 1HB  PHE A 129       6.568 -10.086  -8.984  1.00  0.59           H  
ATOM   2074 2HB  PHE A 129       6.930 -10.075 -10.701  1.00  0.59           H  
ATOM   2075  HD1 PHE A 129       6.857 -12.030  -7.641  1.00  0.59           H  
ATOM   2076  HD2 PHE A 129       7.961 -12.032 -11.787  1.00  0.59           H  
ATOM   2077  HE1 PHE A 129       7.013 -14.500  -7.609  1.00  0.59           H  
ATOM   2078  HE2 PHE A 129       8.126 -14.467 -11.777  1.00  0.59           H  
ATOM   2079  HZ  PHE A 129       7.654 -15.724  -9.673  1.00  0.59           H  
ATOM   2080  N   LEU A 130       8.586  -9.289  -7.058  1.00  0.62           N  
ATOM   2081  CA  LEU A 130       9.060  -9.487  -5.714  1.00  0.62           C  
ATOM   2082  C   LEU A 130       8.082 -10.226  -4.831  1.00  0.62           C  
ATOM   2083  O   LEU A 130       8.474 -11.054  -4.005  1.00  0.62           O  
ATOM   2084  CB  LEU A 130       9.329  -8.109  -5.184  1.00  0.62           C  
ATOM   2085  CG  LEU A 130      10.325  -7.378  -6.030  1.00  0.62           C  
ATOM   2086  CD1 LEU A 130      10.448  -6.073  -5.523  1.00  0.62           C  
ATOM   2087  CD2 LEU A 130      11.662  -8.118  -6.054  1.00  0.62           C  
ATOM   2088  H   LEU A 130       7.865  -8.593  -7.227  1.00  0.62           H  
ATOM   2089  HA  LEU A 130       9.989 -10.052  -5.749  1.00  0.62           H  
ATOM   2090 1HB  LEU A 130       8.396  -7.537  -5.172  1.00  0.62           H  
ATOM   2091 2HB  LEU A 130       9.716  -8.180  -4.169  1.00  0.62           H  
ATOM   2092  HG  LEU A 130       9.947  -7.294  -7.051  1.00  0.62           H  
ATOM   2093 1HD1 LEU A 130      11.131  -5.556  -6.147  1.00  0.62           H  
ATOM   2094 2HD1 LEU A 130       9.482  -5.602  -5.552  1.00  0.62           H  
ATOM   2095 3HD1 LEU A 130      10.810  -6.096  -4.502  1.00  0.62           H  
ATOM   2096 1HD2 LEU A 130      12.370  -7.577  -6.667  1.00  0.62           H  
ATOM   2097 2HD2 LEU A 130      12.050  -8.197  -5.042  1.00  0.62           H  
ATOM   2098 3HD2 LEU A 130      11.529  -9.118  -6.467  1.00  0.62           H  
ATOM   2099  N   LYS A 131       6.807  -9.919  -4.996  1.00  0.67           N  
ATOM   2100  CA  LYS A 131       5.790 -10.511  -4.149  1.00  0.67           C  
ATOM   2101  C   LYS A 131       4.615 -11.020  -4.975  1.00  0.67           C  
ATOM   2102  O   LYS A 131       4.232 -10.390  -5.961  1.00  0.67           O  
ATOM   2103  CB  LYS A 131       5.315  -9.461  -3.133  1.00  0.67           C  
ATOM   2104  CG  LYS A 131       6.397  -8.965  -2.096  1.00  0.67           C  
ATOM   2105  CD  LYS A 131       5.807  -7.907  -1.121  1.00  0.67           C  
ATOM   2106  CE  LYS A 131       6.799  -7.424  -0.040  1.00  0.67           C  
ATOM   2107  NZ  LYS A 131       7.847  -6.496  -0.584  1.00  0.67           N  
ATOM   2108  H   LYS A 131       6.545  -9.225  -5.696  1.00  0.67           H  
ATOM   2109  HA  LYS A 131       6.219 -11.361  -3.618  1.00  0.67           H  
ATOM   2110 1HB  LYS A 131       5.002  -8.592  -3.684  1.00  0.67           H  
ATOM   2111 2HB  LYS A 131       4.448  -9.840  -2.587  1.00  0.67           H  
ATOM   2112 1HG  LYS A 131       6.776  -9.816  -1.528  1.00  0.67           H  
ATOM   2113 2HG  LYS A 131       7.229  -8.505  -2.627  1.00  0.67           H  
ATOM   2114 1HD  LYS A 131       5.557  -7.028  -1.695  1.00  0.67           H  
ATOM   2115 2HD  LYS A 131       4.902  -8.286  -0.648  1.00  0.67           H  
ATOM   2116 1HE  LYS A 131       6.241  -6.902   0.737  1.00  0.67           H  
ATOM   2117 2HE  LYS A 131       7.292  -8.290   0.398  1.00  0.67           H  
ATOM   2118 1HZ  LYS A 131       8.474  -6.194   0.144  1.00  0.67           H  
ATOM   2119 2HZ  LYS A 131       8.387  -6.947  -1.298  1.00  0.67           H  
ATOM   2120 3HZ  LYS A 131       7.425  -5.647  -1.000  1.00  0.67           H  
ATOM   2121  N   ASP A 132       4.037 -12.139  -4.561  1.00  0.74           N  
ATOM   2122  CA  ASP A 132       2.839 -12.648  -5.215  1.00  0.74           C  
ATOM   2123  C   ASP A 132       1.620 -12.209  -4.409  1.00  0.74           C  
ATOM   2124  O   ASP A 132       1.750 -11.900  -3.221  1.00  0.74           O  
ATOM   2125  CB  ASP A 132       2.871 -14.179  -5.344  1.00  0.74           C  
ATOM   2126  CG  ASP A 132       3.910 -14.734  -6.368  1.00  0.74           C  
ATOM   2127  OD1 ASP A 132       3.769 -14.468  -7.557  1.00  0.74           O  
ATOM   2128  OD2 ASP A 132       4.826 -15.398  -5.944  1.00  0.74           O  
ATOM   2129  H   ASP A 132       4.415 -12.631  -3.763  1.00  0.74           H  
ATOM   2130  HA  ASP A 132       2.787 -12.224  -6.208  1.00  0.74           H  
ATOM   2131 1HB  ASP A 132       3.074 -14.619  -4.370  1.00  0.74           H  
ATOM   2132 2HB  ASP A 132       1.889 -14.515  -5.644  1.00  0.74           H  
ATOM   2133  N   ALA A 133       0.432 -12.245  -5.006  1.00  0.83           N  
ATOM   2134  CA  ALA A 133      -0.761 -11.915  -4.238  1.00  0.83           C  
ATOM   2135  C   ALA A 133      -2.007 -12.668  -4.728  1.00  0.83           C  
ATOM   2136  O   ALA A 133      -2.133 -12.963  -5.908  1.00  0.83           O  
ATOM   2137  CB  ALA A 133      -1.017 -10.412  -4.337  1.00  0.83           C  
ATOM   2138  H   ALA A 133       0.393 -12.447  -6.004  1.00  0.83           H  
ATOM   2139  HA  ALA A 133      -0.553 -12.170  -3.207  1.00  0.83           H  
ATOM   2140 1HB  ALA A 133      -1.884 -10.133  -3.734  1.00  0.83           H  
ATOM   2141 2HB  ALA A 133      -0.140  -9.882  -3.976  1.00  0.83           H  
ATOM   2142 3HB  ALA A 133      -1.203 -10.137  -5.377  1.00  0.83           H  
ATOM   2143  N   PRO A 134      -2.938 -13.031  -3.839  1.00  0.91           N  
ATOM   2144  CA  PRO A 134      -4.247 -13.585  -4.140  1.00  0.91           C  
ATOM   2145  C   PRO A 134      -5.318 -12.507  -4.297  1.00  0.91           C  
ATOM   2146  O   PRO A 134      -6.503 -12.816  -4.439  1.00  0.91           O  
ATOM   2147  CB  PRO A 134      -4.505 -14.438  -2.905  1.00  0.91           C  
ATOM   2148  CG  PRO A 134      -3.883 -13.634  -1.779  1.00  0.91           C  
ATOM   2149  CD  PRO A 134      -2.630 -13.015  -2.388  1.00  0.91           C  
ATOM   2150  HA  PRO A 134      -4.181 -14.208  -5.047  1.00  0.91           H  
ATOM   2151 1HB  PRO A 134      -5.586 -14.590  -2.776  1.00  0.91           H  
ATOM   2152 2HB  PRO A 134      -4.051 -15.432  -3.031  1.00  0.91           H  
ATOM   2153 1HG  PRO A 134      -4.597 -12.868  -1.425  1.00  0.91           H  
ATOM   2154 2HG  PRO A 134      -3.666 -14.285  -0.920  1.00  0.91           H  
ATOM   2155 1HD  PRO A 134      -2.503 -11.987  -2.015  1.00  0.91           H  
ATOM   2156 2HD  PRO A 134      -1.769 -13.664  -2.160  1.00  0.91           H  
ATOM   2157  N   GLU A 135      -4.911 -11.245  -4.194  1.00  0.97           N  
ATOM   2158  CA  GLU A 135      -5.855 -10.144  -4.085  1.00  0.97           C  
ATOM   2159  C   GLU A 135      -5.360  -8.850  -4.720  1.00  0.97           C  
ATOM   2160  O   GLU A 135      -4.172  -8.684  -4.997  1.00  0.97           O  
ATOM   2161  CB  GLU A 135      -6.151  -9.899  -2.603  1.00  0.97           C  
ATOM   2162  CG  GLU A 135      -4.921  -9.487  -1.787  1.00  0.97           C  
ATOM   2163  CD  GLU A 135      -5.204  -9.331  -0.299  1.00  0.97           C  
ATOM   2164  OE1 GLU A 135      -6.314  -9.588   0.110  1.00  0.97           O  
ATOM   2165  OE2 GLU A 135      -4.301  -8.969   0.425  1.00  0.97           O  
ATOM   2166  H   GLU A 135      -3.929 -11.038  -4.138  1.00  0.97           H  
ATOM   2167  HA  GLU A 135      -6.777 -10.434  -4.588  1.00  0.97           H  
ATOM   2168 1HB  GLU A 135      -6.899  -9.113  -2.503  1.00  0.97           H  
ATOM   2169 2HB  GLU A 135      -6.562 -10.806  -2.159  1.00  0.97           H  
ATOM   2170 1HG  GLU A 135      -4.145 -10.231  -1.925  1.00  0.97           H  
ATOM   2171 2HG  GLU A 135      -4.547  -8.539  -2.182  1.00  0.97           H  
ATOM   2172  N   TRP A 136      -6.291  -7.928  -4.954  1.00  1.01           N  
ATOM   2173  CA  TRP A 136      -5.941  -6.608  -5.462  1.00  1.01           C  
ATOM   2174  C   TRP A 136      -5.176  -5.777  -4.455  1.00  1.01           C  
ATOM   2175  O   TRP A 136      -5.540  -5.706  -3.281  1.00  1.01           O  
ATOM   2176  CB  TRP A 136      -7.177  -5.815  -5.888  1.00  1.01           C  
ATOM   2177  CG  TRP A 136      -6.811  -4.410  -6.251  1.00  1.01           C  
ATOM   2178  CD1 TRP A 136      -7.082  -3.290  -5.511  1.00  1.01           C  
ATOM   2179  CD2 TRP A 136      -6.042  -3.963  -7.388  1.00  1.01           C  
ATOM   2180  NE1 TRP A 136      -6.557  -2.189  -6.109  1.00  1.01           N  
ATOM   2181  CE2 TRP A 136      -5.905  -2.579  -7.263  1.00  1.01           C  
ATOM   2182  CE3 TRP A 136      -5.451  -4.620  -8.476  1.00  1.01           C  
ATOM   2183  CZ2 TRP A 136      -5.205  -1.835  -8.184  1.00  1.01           C  
ATOM   2184  CZ3 TRP A 136      -4.751  -3.871  -9.403  1.00  1.01           C  
ATOM   2185  CH2 TRP A 136      -4.628  -2.511  -9.259  1.00  1.01           C  
ATOM   2186  H   TRP A 136      -7.254  -8.134  -4.732  1.00  1.01           H  
ATOM   2187  HA  TRP A 136      -5.305  -6.740  -6.337  1.00  1.01           H  
ATOM   2188 1HB  TRP A 136      -7.650  -6.290  -6.746  1.00  1.01           H  
ATOM   2189 2HB  TRP A 136      -7.900  -5.792  -5.074  1.00  1.01           H  
ATOM   2190  HD1 TRP A 136      -7.630  -3.278  -4.571  1.00  1.01           H  
ATOM   2191  HE1 TRP A 136      -6.622  -1.224  -5.723  1.00  1.01           H  
ATOM   2192  HE3 TRP A 136      -5.541  -5.699  -8.588  1.00  1.01           H  
ATOM   2193  HZ2 TRP A 136      -5.089  -0.752  -8.084  1.00  1.01           H  
ATOM   2194  HZ3 TRP A 136      -4.293  -4.387 -10.248  1.00  1.01           H  
ATOM   2195  HH2 TRP A 136      -4.065  -1.943 -10.000  1.00  1.01           H  
ATOM   2196  N   ILE A 137      -4.134  -5.119  -4.940  1.00  1.02           N  
ATOM   2197  CA  ILE A 137      -3.317  -4.242  -4.133  1.00  1.02           C  
ATOM   2198  C   ILE A 137      -3.341  -2.787  -4.559  1.00  1.02           C  
ATOM   2199  O   ILE A 137      -3.034  -2.474  -5.703  1.00  1.02           O  
ATOM   2200  CB  ILE A 137      -1.867  -4.710  -4.176  1.00  1.02           C  
ATOM   2201  CG1 ILE A 137      -1.737  -6.092  -3.583  1.00  1.02           C  
ATOM   2202  CG2 ILE A 137      -1.004  -3.756  -3.508  1.00  1.02           C  
ATOM   2203  CD1 ILE A 137      -0.390  -6.647  -3.772  1.00  1.02           C  
ATOM   2204  H   ILE A 137      -3.904  -5.238  -5.916  1.00  1.02           H  
ATOM   2205  HA  ILE A 137      -3.673  -4.298  -3.105  1.00  1.02           H  
ATOM   2206  HB  ILE A 137      -1.556  -4.775  -5.197  1.00  1.02           H  
ATOM   2207 1HG1 ILE A 137      -1.952  -6.045  -2.516  1.00  1.02           H  
ATOM   2208 2HG1 ILE A 137      -2.454  -6.768  -4.053  1.00  1.02           H  
ATOM   2209 1HG2 ILE A 137       0.028  -4.098  -3.570  1.00  1.02           H  
ATOM   2210 2HG2 ILE A 137      -1.087  -2.780  -3.978  1.00  1.02           H  
ATOM   2211 3HG2 ILE A 137      -1.323  -3.689  -2.479  1.00  1.02           H  
ATOM   2212 1HD1 ILE A 137      -0.335  -7.632  -3.325  1.00  1.02           H  
ATOM   2213 2HD1 ILE A 137      -0.175  -6.716  -4.834  1.00  1.02           H  
ATOM   2214 3HD1 ILE A 137       0.331  -5.990  -3.293  1.00  1.02           H  
ATOM   2215  N   ASP A 138      -3.679  -1.902  -3.621  1.00  1.02           N  
ATOM   2216  CA  ASP A 138      -3.641  -0.465  -3.873  1.00  1.02           C  
ATOM   2217  C   ASP A 138      -2.220   0.059  -3.657  1.00  1.02           C  
ATOM   2218  O   ASP A 138      -1.554  -0.313  -2.669  1.00  1.02           O  
ATOM   2219  CB  ASP A 138      -4.598   0.299  -2.954  1.00  1.02           C  
ATOM   2220  CG  ASP A 138      -6.114   0.124  -3.253  1.00  1.02           C  
ATOM   2221  OD1 ASP A 138      -6.563   0.288  -4.387  1.00  1.02           O  
ATOM   2222  OD2 ASP A 138      -6.830  -0.099  -2.321  1.00  1.02           O  
ATOM   2223  H   ASP A 138      -3.949  -2.241  -2.708  1.00  1.02           H  
ATOM   2224  HA  ASP A 138      -3.920  -0.280  -4.914  1.00  1.02           H  
ATOM   2225 1HB  ASP A 138      -4.418  -0.003  -1.924  1.00  1.02           H  
ATOM   2226 2HB  ASP A 138      -4.359   1.363  -3.019  1.00  1.02           H  
ATOM   2227  N   PHE A 139      -1.785   0.946  -4.544  1.00  1.03           N  
ATOM   2228  CA  PHE A 139      -0.454   1.534  -4.448  1.00  1.03           C  
ATOM   2229  C   PHE A 139      -0.478   3.005  -4.065  1.00  1.03           C  
ATOM   2230  O   PHE A 139      -1.421   3.718  -4.394  1.00  1.03           O  
ATOM   2231  CB  PHE A 139       0.274   1.319  -5.764  1.00  1.03           C  
ATOM   2232  CG  PHE A 139       0.487  -0.115  -5.983  1.00  1.03           C  
ATOM   2233  CD1 PHE A 139      -0.335  -0.844  -6.821  1.00  1.03           C  
ATOM   2234  CD2 PHE A 139       1.474  -0.757  -5.306  1.00  1.03           C  
ATOM   2235  CE1 PHE A 139      -0.148  -2.190  -6.976  1.00  1.03           C  
ATOM   2236  CE2 PHE A 139       1.659  -2.081  -5.450  1.00  1.03           C  
ATOM   2237  CZ  PHE A 139       0.854  -2.819  -6.290  1.00  1.03           C  
ATOM   2238  H   PHE A 139      -2.391   1.185  -5.344  1.00  1.03           H  
ATOM   2239  HA  PHE A 139       0.099   1.001  -3.674  1.00  1.03           H  
ATOM   2240 1HB  PHE A 139      -0.318   1.712  -6.597  1.00  1.03           H  
ATOM   2241 2HB  PHE A 139       1.239   1.825  -5.760  1.00  1.03           H  
ATOM   2242  HD1 PHE A 139      -1.145  -0.336  -7.356  1.00  1.03           H  
ATOM   2243  HD2 PHE A 139       2.110  -0.187  -4.631  1.00  1.03           H  
ATOM   2244  HE1 PHE A 139      -0.807  -2.748  -7.628  1.00  1.03           H  
ATOM   2245  HE2 PHE A 139       2.429  -2.538  -4.892  1.00  1.03           H  
ATOM   2246  HZ  PHE A 139       1.002  -3.891  -6.396  1.00  1.03           H  
ATOM   2247  N   PHE A 140       0.608   3.486  -3.459  1.00  1.07           N  
ATOM   2248  CA  PHE A 140       0.749   4.897  -3.093  1.00  1.07           C  
ATOM   2249  C   PHE A 140       0.307   5.873  -4.183  1.00  1.07           C  
ATOM   2250  O   PHE A 140      -0.389   6.844  -3.892  1.00  1.07           O  
ATOM   2251  CB  PHE A 140       2.205   5.195  -2.752  1.00  1.07           C  
ATOM   2252  CG  PHE A 140       2.474   6.612  -2.391  1.00  1.07           C  
ATOM   2253  CD1 PHE A 140       2.239   7.059  -1.105  1.00  1.07           C  
ATOM   2254  CD2 PHE A 140       2.971   7.503  -3.328  1.00  1.07           C  
ATOM   2255  CE1 PHE A 140       2.489   8.370  -0.760  1.00  1.07           C  
ATOM   2256  CE2 PHE A 140       3.222   8.815  -2.990  1.00  1.07           C  
ATOM   2257  CZ  PHE A 140       2.982   9.251  -1.704  1.00  1.07           C  
ATOM   2258  H   PHE A 140       1.340   2.846  -3.148  1.00  1.07           H  
ATOM   2259  HA  PHE A 140       0.142   5.072  -2.205  1.00  1.07           H  
ATOM   2260 1HB  PHE A 140       2.511   4.580  -1.920  1.00  1.07           H  
ATOM   2261 2HB  PHE A 140       2.840   4.932  -3.595  1.00  1.07           H  
ATOM   2262  HD1 PHE A 140       1.849   6.359  -0.366  1.00  1.07           H  
ATOM   2263  HD2 PHE A 140       3.161   7.156  -4.343  1.00  1.07           H  
ATOM   2264  HE1 PHE A 140       2.298   8.712   0.257  1.00  1.07           H  
ATOM   2265  HE2 PHE A 140       3.611   9.508  -3.735  1.00  1.07           H  
ATOM   2266  HZ  PHE A 140       3.179  10.287  -1.433  1.00  1.07           H  
ATOM   2267  N   TRP A 141       0.703   5.646  -5.437  1.00  1.18           N  
ATOM   2268  CA  TRP A 141       0.311   6.567  -6.510  1.00  1.18           C  
ATOM   2269  C   TRP A 141      -1.213   6.642  -6.609  1.00  1.18           C  
ATOM   2270  O   TRP A 141      -1.792   7.731  -6.671  1.00  1.18           O  
ATOM   2271  CB  TRP A 141       0.932   6.106  -7.838  1.00  1.18           C  
ATOM   2272  CG  TRP A 141       0.599   6.930  -9.085  1.00  1.18           C  
ATOM   2273  CD1 TRP A 141       1.222   8.073  -9.498  1.00  1.18           C  
ATOM   2274  CD2 TRP A 141      -0.388   6.625 -10.112  1.00  1.18           C  
ATOM   2275  NE1 TRP A 141       0.685   8.505 -10.691  1.00  1.18           N  
ATOM   2276  CE2 TRP A 141      -0.295   7.628 -11.082  1.00  1.18           C  
ATOM   2277  CE3 TRP A 141      -1.312   5.598 -10.286  1.00  1.18           C  
ATOM   2278  CZ2 TRP A 141      -1.102   7.632 -12.214  1.00  1.18           C  
ATOM   2279  CZ3 TRP A 141      -2.123   5.603 -11.411  1.00  1.18           C  
ATOM   2280  CH2 TRP A 141      -2.021   6.596 -12.349  1.00  1.18           C  
ATOM   2281  H   TRP A 141       1.267   4.835  -5.643  1.00  1.18           H  
ATOM   2282  HA  TRP A 141       0.690   7.561  -6.270  1.00  1.18           H  
ATOM   2283 1HB  TRP A 141       2.016   6.088  -7.733  1.00  1.18           H  
ATOM   2284 2HB  TRP A 141       0.620   5.076  -8.033  1.00  1.18           H  
ATOM   2285  HD1 TRP A 141       2.031   8.570  -8.965  1.00  1.18           H  
ATOM   2286  HE1 TRP A 141       0.974   9.326 -11.202  1.00  1.18           H  
ATOM   2287  HE3 TRP A 141      -1.389   4.811  -9.554  1.00  1.18           H  
ATOM   2288  HZ2 TRP A 141      -1.033   8.410 -12.972  1.00  1.18           H  
ATOM   2289  HZ3 TRP A 141      -2.841   4.792 -11.530  1.00  1.18           H  
ATOM   2290  HH2 TRP A 141      -2.671   6.570 -13.216  1.00  1.18           H  
ATOM   2291  N   GLU A 142      -1.862   5.480  -6.603  1.00  1.38           N  
ATOM   2292  CA  GLU A 142      -3.310   5.417  -6.718  1.00  1.38           C  
ATOM   2293  C   GLU A 142      -3.972   6.061  -5.512  1.00  1.38           C  
ATOM   2294  O   GLU A 142      -4.960   6.779  -5.646  1.00  1.38           O  
ATOM   2295  CB  GLU A 142      -3.751   3.958  -6.793  1.00  1.38           C  
ATOM   2296  CG  GLU A 142      -3.329   3.261  -8.041  1.00  1.38           C  
ATOM   2297  CD  GLU A 142      -3.630   1.820  -8.024  1.00  1.38           C  
ATOM   2298  OE1 GLU A 142      -3.480   1.199  -6.984  1.00  1.38           O  
ATOM   2299  OE2 GLU A 142      -4.029   1.316  -9.049  1.00  1.38           O  
ATOM   2300  H   GLU A 142      -1.337   4.623  -6.503  1.00  1.38           H  
ATOM   2301  HA  GLU A 142      -3.617   5.948  -7.617  1.00  1.38           H  
ATOM   2302 1HB  GLU A 142      -3.350   3.407  -5.948  1.00  1.38           H  
ATOM   2303 2HB  GLU A 142      -4.837   3.904  -6.726  1.00  1.38           H  
ATOM   2304 1HG  GLU A 142      -3.807   3.727  -8.902  1.00  1.38           H  
ATOM   2305 2HG  GLU A 142      -2.255   3.377  -8.135  1.00  1.38           H  
ATOM   2306  N   VAL A 143      -3.393   5.835  -4.336  1.00  1.67           N  
ATOM   2307  CA  VAL A 143      -3.924   6.372  -3.094  1.00  1.67           C  
ATOM   2308  C   VAL A 143      -3.833   7.881  -3.087  1.00  1.67           C  
ATOM   2309  O   VAL A 143      -4.765   8.569  -2.665  1.00  1.67           O  
ATOM   2310  CB  VAL A 143      -3.188   5.791  -1.891  1.00  1.67           C  
ATOM   2311  CG1 VAL A 143      -3.632   6.509  -0.634  1.00  1.67           C  
ATOM   2312  CG2 VAL A 143      -3.483   4.290  -1.806  1.00  1.67           C  
ATOM   2313  H   VAL A 143      -2.569   5.234  -4.312  1.00  1.67           H  
ATOM   2314  HA  VAL A 143      -4.970   6.086  -3.018  1.00  1.67           H  
ATOM   2315  HB  VAL A 143      -2.120   5.951  -2.011  1.00  1.67           H  
ATOM   2316 1HG1 VAL A 143      -3.101   6.102   0.225  1.00  1.67           H  
ATOM   2317 2HG1 VAL A 143      -3.408   7.572  -0.729  1.00  1.67           H  
ATOM   2318 3HG1 VAL A 143      -4.705   6.375  -0.495  1.00  1.67           H  
ATOM   2319 1HG2 VAL A 143      -2.955   3.861  -0.956  1.00  1.67           H  
ATOM   2320 2HG2 VAL A 143      -4.555   4.139  -1.684  1.00  1.67           H  
ATOM   2321 3HG2 VAL A 143      -3.158   3.801  -2.715  1.00  1.67           H  
ATOM   2322  N   ASP A 144      -2.705   8.413  -3.551  1.00  2.07           N  
ATOM   2323  CA  ASP A 144      -2.538   9.849  -3.608  1.00  2.07           C  
ATOM   2324  C   ASP A 144      -3.627  10.412  -4.515  1.00  2.07           C  
ATOM   2325  O   ASP A 144      -4.288  11.388  -4.159  1.00  2.07           O  
ATOM   2326  CB  ASP A 144      -1.136  10.202  -4.126  1.00  2.07           C  
ATOM   2327  CG  ASP A 144      -0.779  11.691  -4.030  1.00  2.07           C  
ATOM   2328  OD1 ASP A 144      -0.680  12.182  -2.925  1.00  2.07           O  
ATOM   2329  OD2 ASP A 144      -0.584  12.317  -5.051  1.00  2.07           O  
ATOM   2330  H   ASP A 144      -1.947   7.807  -3.861  1.00  2.07           H  
ATOM   2331  HA  ASP A 144      -2.663  10.262  -2.608  1.00  2.07           H  
ATOM   2332 1HB  ASP A 144      -0.393   9.623  -3.568  1.00  2.07           H  
ATOM   2333 2HB  ASP A 144      -1.057   9.889  -5.170  1.00  2.07           H  
ATOM   2334  N   LEU A 145      -3.872   9.759  -5.654  1.00  2.62           N  
ATOM   2335  CA  LEU A 145      -4.918  10.230  -6.545  1.00  2.62           C  
ATOM   2336  C   LEU A 145      -6.298  10.139  -5.890  1.00  2.62           C  
ATOM   2337  O   LEU A 145      -7.113  11.054  -6.037  1.00  2.62           O  
ATOM   2338  CB  LEU A 145      -4.879   9.435  -7.846  1.00  2.62           C  
ATOM   2339  CG  LEU A 145      -3.657   9.712  -8.709  1.00  2.62           C  
ATOM   2340  CD1 LEU A 145      -3.620   8.751  -9.852  1.00  2.62           C  
ATOM   2341  CD2 LEU A 145      -3.714  11.139  -9.207  1.00  2.62           C  
ATOM   2342  H   LEU A 145      -3.299   8.955  -5.919  1.00  2.62           H  
ATOM   2343  HA  LEU A 145      -4.721  11.270  -6.780  1.00  2.62           H  
ATOM   2344 1HB  LEU A 145      -4.882   8.376  -7.608  1.00  2.62           H  
ATOM   2345 2HB  LEU A 145      -5.768   9.663  -8.427  1.00  2.62           H  
ATOM   2346  HG  LEU A 145      -2.751   9.571  -8.118  1.00  2.62           H  
ATOM   2347 1HD1 LEU A 145      -2.750   8.965 -10.444  1.00  2.62           H  
ATOM   2348 2HD1 LEU A 145      -3.564   7.733  -9.468  1.00  2.62           H  
ATOM   2349 3HD1 LEU A 145      -4.510   8.865 -10.460  1.00  2.62           H  
ATOM   2350 1HD2 LEU A 145      -2.835  11.342  -9.819  1.00  2.62           H  
ATOM   2351 2HD2 LEU A 145      -4.615  11.284  -9.802  1.00  2.62           H  
ATOM   2352 3HD2 LEU A 145      -3.728  11.814  -8.361  1.00  2.62           H  
ATOM   2353  N   LYS A 146      -6.558   9.082  -5.112  1.00  3.33           N  
ATOM   2354  CA  LYS A 146      -7.858   8.967  -4.459  1.00  3.33           C  
ATOM   2355  C   LYS A 146      -8.031  10.130  -3.483  1.00  3.33           C  
ATOM   2356  O   LYS A 146      -9.101  10.748  -3.411  1.00  3.33           O  
ATOM   2357  CB  LYS A 146      -7.982   7.642  -3.684  1.00  3.33           C  
ATOM   2358  CG  LYS A 146      -8.057   6.359  -4.540  1.00  3.33           C  
ATOM   2359  CD  LYS A 146      -8.144   5.100  -3.660  1.00  3.33           C  
ATOM   2360  CE  LYS A 146      -7.889   3.813  -4.468  1.00  3.33           C  
ATOM   2361  NZ  LYS A 146      -8.028   2.581  -3.624  1.00  3.33           N  
ATOM   2362  H   LYS A 146      -5.868   8.336  -5.020  1.00  3.33           H  
ATOM   2363  HA  LYS A 146      -8.643   9.027  -5.213  1.00  3.33           H  
ATOM   2364 1HB  LYS A 146      -7.125   7.540  -3.017  1.00  3.33           H  
ATOM   2365 2HB  LYS A 146      -8.871   7.676  -3.058  1.00  3.33           H  
ATOM   2366 1HG  LYS A 146      -8.945   6.406  -5.168  1.00  3.33           H  
ATOM   2367 2HG  LYS A 146      -7.204   6.285  -5.180  1.00  3.33           H  
ATOM   2368 1HD  LYS A 146      -7.400   5.167  -2.865  1.00  3.33           H  
ATOM   2369 2HD  LYS A 146      -9.131   5.043  -3.203  1.00  3.33           H  
ATOM   2370 1HE  LYS A 146      -8.567   3.748  -5.314  1.00  3.33           H  
ATOM   2371 2HE  LYS A 146      -6.862   3.858  -4.838  1.00  3.33           H  
ATOM   2372 1HZ  LYS A 146      -7.784   1.726  -4.175  1.00  3.33           H  
ATOM   2373 2HZ  LYS A 146      -7.399   2.632  -2.840  1.00  3.33           H  
ATOM   2374 3HZ  LYS A 146      -8.965   2.495  -3.277  1.00  3.33           H  
ATOM   2375  N   ASN A 147      -6.954  10.466  -2.761  1.00  4.18           N  
ATOM   2376  CA  ASN A 147      -6.994  11.551  -1.790  1.00  4.18           C  
ATOM   2377  C   ASN A 147      -7.211  12.904  -2.464  1.00  4.18           C  
ATOM   2378  O   ASN A 147      -7.909  13.765  -1.926  1.00  4.18           O  
ATOM   2379  CB  ASN A 147      -5.720  11.562  -0.969  1.00  4.18           C  
ATOM   2380  CG  ASN A 147      -5.643  10.424   0.027  1.00  4.18           C  
ATOM   2381  OD1 ASN A 147      -6.657   9.825   0.410  1.00  4.18           O  
ATOM   2382  ND2 ASN A 147      -4.447  10.123   0.463  1.00  4.18           N  
ATOM   2383  H   ASN A 147      -6.093   9.924  -2.867  1.00  4.18           H  
ATOM   2384  HA  ASN A 147      -7.838  11.381  -1.122  1.00  4.18           H  
ATOM   2385 1HB  ASN A 147      -4.863  11.495  -1.639  1.00  4.18           H  
ATOM   2386 2HB  ASN A 147      -5.642  12.507  -0.435  1.00  4.18           H  
ATOM   2387 1HD2 ASN A 147      -4.330   9.392   1.135  1.00  4.18           H  
ATOM   2388 2HD2 ASN A 147      -3.653  10.632   0.131  1.00  4.18           H  
ATOM   2389  N   LEU A 148      -6.618  13.088  -3.645  1.00  5.09           N  
ATOM   2390  CA  LEU A 148      -6.762  14.321  -4.413  1.00  5.09           C  
ATOM   2391  C   LEU A 148      -8.169  14.488  -4.987  1.00  5.09           C  
ATOM   2392  O   LEU A 148      -8.689  15.602  -5.062  1.00  5.09           O  
ATOM   2393  CB  LEU A 148      -5.720  14.347  -5.534  1.00  5.09           C  
ATOM   2394  CG  LEU A 148      -4.266  14.508  -5.060  1.00  5.09           C  
ATOM   2395  CD1 LEU A 148      -3.321  14.287  -6.224  1.00  5.09           C  
ATOM   2396  CD2 LEU A 148      -4.094  15.895  -4.475  1.00  5.09           C  
ATOM   2397  H   LEU A 148      -6.019  12.347  -4.011  1.00  5.09           H  
ATOM   2398  HA  LEU A 148      -6.571  15.157  -3.743  1.00  5.09           H  
ATOM   2399 1HB  LEU A 148      -5.788  13.412  -6.086  1.00  5.09           H  
ATOM   2400 2HB  LEU A 148      -5.952  15.166  -6.211  1.00  5.09           H  
ATOM   2401  HG  LEU A 148      -4.042  13.773  -4.297  1.00  5.09           H  
ATOM   2402 1HD1 LEU A 148      -2.289  14.394  -5.877  1.00  5.09           H  
ATOM   2403 2HD1 LEU A 148      -3.460  13.288  -6.606  1.00  5.09           H  
ATOM   2404 3HD1 LEU A 148      -3.522  15.012  -7.007  1.00  5.09           H  
ATOM   2405 1HD2 LEU A 148      -3.066  16.014  -4.130  1.00  5.09           H  
ATOM   2406 2HD2 LEU A 148      -4.313  16.642  -5.237  1.00  5.09           H  
ATOM   2407 3HD2 LEU A 148      -4.778  16.020  -3.635  1.00  5.09           H  
ATOM   2408  N   LYS A 149      -8.782  13.376  -5.402  1.00  5.96           N  
ATOM   2409  CA  LYS A 149     -10.132  13.393  -5.959  1.00  5.96           C  
ATOM   2410  C   LYS A 149     -11.204  13.561  -4.877  1.00  5.96           C  
ATOM   2411  O   LYS A 149     -12.247  14.172  -5.118  1.00  5.96           O  
ATOM   2412  CB  LYS A 149     -10.393  12.111  -6.749  1.00  5.96           C  
ATOM   2413  CG  LYS A 149      -9.604  11.996  -8.053  1.00  5.96           C  
ATOM   2414  CD  LYS A 149      -9.899  10.682  -8.758  1.00  5.96           C  
ATOM   2415  CE  LYS A 149      -9.108  10.552 -10.051  1.00  5.96           C  
ATOM   2416  NZ  LYS A 149      -9.387   9.260 -10.741  1.00  5.96           N  
ATOM   2417  H   LYS A 149      -8.282  12.489  -5.352  1.00  5.96           H  
ATOM   2418  HA  LYS A 149     -10.210  14.241  -6.637  1.00  5.96           H  
ATOM   2419 1HB  LYS A 149     -10.126  11.252  -6.126  1.00  5.96           H  
ATOM   2420 2HB  LYS A 149     -11.453  12.034  -6.980  1.00  5.96           H  
ATOM   2421 1HG  LYS A 149      -9.871  12.822  -8.711  1.00  5.96           H  
ATOM   2422 2HG  LYS A 149      -8.539  12.058  -7.841  1.00  5.96           H  
ATOM   2423 1HD  LYS A 149      -9.630   9.857  -8.095  1.00  5.96           H  
ATOM   2424 2HD  LYS A 149     -10.963  10.617  -8.980  1.00  5.96           H  
ATOM   2425 1HE  LYS A 149      -9.370  11.373 -10.716  1.00  5.96           H  
ATOM   2426 2HE  LYS A 149      -8.041  10.607  -9.823  1.00  5.96           H  
ATOM   2427 1HZ  LYS A 149      -8.846   9.206 -11.592  1.00  5.96           H  
ATOM   2428 2HZ  LYS A 149      -9.136   8.493 -10.133  1.00  5.96           H  
ATOM   2429 3HZ  LYS A 149     -10.371   9.204 -10.964  1.00  5.96           H  
ATOM   2430  N   SER A 150     -10.953  12.993  -3.698  1.00  6.70           N  
ATOM   2431  CA  SER A 150     -11.873  13.034  -2.568  1.00  6.70           C  
ATOM   2432  C   SER A 150     -12.072  14.442  -2.011  1.00  6.70           C  
ATOM   2433  O   SER A 150     -11.181  15.283  -2.113  1.00  6.70           O  
ATOM   2434  CB  SER A 150     -11.369  12.130  -1.460  1.00  6.70           C  
ATOM   2435  OG  SER A 150     -11.326  10.791  -1.882  1.00  6.70           O  
ATOM   2436  H   SER A 150     -10.085  12.472  -3.579  1.00  6.70           H  
ATOM   2437  HA  SER A 150     -12.841  12.666  -2.907  1.00  6.70           H  
ATOM   2438 1HB  SER A 150     -10.368  12.451  -1.161  1.00  6.70           H  
ATOM   2439 2HB  SER A 150     -12.015  12.224  -0.589  1.00  6.70           H  
ATOM   2440  HG  SER A 150     -10.611  10.749  -2.556  1.00  6.70           H  
ATOM   2441  N   HIS A 151     -13.242  14.651  -1.390  1.00  7.23           N  
ATOM   2442  CA  HIS A 151     -13.641  15.877  -0.683  1.00  7.23           C  
ATOM   2443  C   HIS A 151     -14.127  16.953  -1.649  1.00  7.23           C  
ATOM   2444  O   HIS A 151     -15.173  16.781  -2.276  1.00  7.23           O  
ATOM   2445  OXT HIS A 151     -13.679  18.093  -1.533  1.00  7.23           O  
ATOM   2446  CB  HIS A 151     -12.500  16.436   0.193  1.00  7.23           C  
ATOM   2447  CG  HIS A 151     -12.021  15.474   1.255  1.00  7.23           C  
ATOM   2448  ND1 HIS A 151     -12.761  15.169   2.381  1.00  7.23           N  
ATOM   2449  CD2 HIS A 151     -10.877  14.752   1.349  1.00  7.23           C  
ATOM   2450  CE1 HIS A 151     -12.092  14.301   3.122  1.00  7.23           C  
ATOM   2451  NE2 HIS A 151     -10.948  14.031   2.518  1.00  7.23           N  
ATOM   2452  H   HIS A 151     -13.903  13.888  -1.398  1.00  7.23           H  
ATOM   2453  HA  HIS A 151     -14.473  15.649  -0.018  1.00  7.23           H  
ATOM   2454 1HB  HIS A 151     -11.660  16.776  -0.397  1.00  7.23           H  
ATOM   2455 2HB  HIS A 151     -12.874  17.316   0.714  1.00  7.23           H  
ATOM   2456  HD1 HIS A 151     -13.662  15.536   2.618  1.00  7.23           H  
ATOM   2457  HD2 HIS A 151     -10.001  14.665   0.698  1.00  7.23           H  
ATOM   2458  HE1 HIS A 151     -12.509  13.934   4.059  1.00  7.23           H  
ENDMDL

REMARK ID 73476 DOMAINID 71470 MODEL 2 2021-05-01_00000140_1_11
MODEL     2
ATOM      1  N   TYR A   1      -0.202  -0.132  -0.055  1.00  1.05           N  
ATOM      2  CA  TYR A   1       1.248  -0.049  -0.259  1.00  1.05           C  
ATOM      3  C   TYR A   1       1.750   1.387  -0.257  1.00  1.05           C  
ATOM      4  O   TYR A   1       1.517   2.167  -1.188  1.00  1.05           O  
ATOM      5  CB  TYR A   1       1.633  -0.828  -1.509  1.00  1.05           C  
ATOM      6  CG  TYR A   1       1.574  -2.316  -1.259  1.00  1.05           C  
ATOM      7  CD1 TYR A   1       0.384  -2.967  -1.259  1.00  1.05           C  
ATOM      8  CD2 TYR A   1       2.731  -3.018  -1.047  1.00  1.05           C  
ATOM      9  CE1 TYR A   1       0.331  -4.339  -1.039  1.00  1.05           C  
ATOM     10  CE2 TYR A   1       2.696  -4.382  -0.824  1.00  1.05           C  
ATOM     11  CZ  TYR A   1       1.496  -5.041  -0.822  1.00  1.05           C  
ATOM     12  OH  TYR A   1       1.446  -6.399  -0.609  1.00  1.05           O  
ATOM     13 1H   TYR A   1      -0.425  -1.015   0.379  1.00  1.05           H  
ATOM     14 2H   TYR A   1      -0.487   0.618   0.557  1.00  1.05           H  
ATOM     15 3H   TYR A   1      -0.717  -0.056  -0.938  1.00  1.05           H  
ATOM     16  HA  TYR A   1       1.731  -0.549   0.582  1.00  1.05           H  
ATOM     17 1HB  TYR A   1       0.946  -0.587  -2.322  1.00  1.05           H  
ATOM     18 2HB  TYR A   1       2.642  -0.562  -1.824  1.00  1.05           H  
ATOM     19  HD1 TYR A   1      -0.531  -2.399  -1.428  1.00  1.05           H  
ATOM     20  HD2 TYR A   1       3.676  -2.494  -1.062  1.00  1.05           H  
ATOM     21  HE1 TYR A   1      -0.626  -4.856  -1.038  1.00  1.05           H  
ATOM     22  HE2 TYR A   1       3.624  -4.931  -0.658  1.00  1.05           H  
ATOM     23  HH  TYR A   1       0.529  -6.674  -0.520  1.00  1.05           H  
ATOM     24  N   SER A   2       2.465   1.718   0.824  1.00  1.01           N  
ATOM     25  CA  SER A   2       2.988   3.061   1.092  1.00  1.01           C  
ATOM     26  C   SER A   2       4.110   3.477   0.168  1.00  1.01           C  
ATOM     27  O   SER A   2       4.749   2.631  -0.454  1.00  1.01           O  
ATOM     28  CB  SER A   2       3.525   3.134   2.521  1.00  1.01           C  
ATOM     29  OG  SER A   2       4.727   2.349   2.707  1.00  1.01           O  
ATOM     30  H   SER A   2       2.637   1.006   1.522  1.00  1.01           H  
ATOM     31  HA  SER A   2       2.170   3.775   0.976  1.00  1.01           H  
ATOM     32 1HB  SER A   2       3.729   4.173   2.776  1.00  1.01           H  
ATOM     33 2HB  SER A   2       2.756   2.782   3.206  1.00  1.01           H  
ATOM     34  HG  SER A   2       4.917   2.393   3.661  1.00  1.01           H  
ATOM     35  N   TYR A   3       4.387   4.784   0.149  1.00  0.96           N  
ATOM     36  CA  TYR A   3       5.482   5.352  -0.629  1.00  0.96           C  
ATOM     37  C   TYR A   3       6.795   4.676  -0.281  1.00  0.96           C  
ATOM     38  O   TYR A   3       7.557   4.276  -1.163  1.00  0.96           O  
ATOM     39  CB  TYR A   3       5.627   6.842  -0.348  1.00  0.96           C  
ATOM     40  CG  TYR A   3       6.761   7.472  -1.093  1.00  0.96           C  
ATOM     41  CD1 TYR A   3       6.578   7.863  -2.403  1.00  0.96           C  
ATOM     42  CD2 TYR A   3       7.995   7.648  -0.476  1.00  0.96           C  
ATOM     43  CE1 TYR A   3       7.612   8.442  -3.095  1.00  0.96           C  
ATOM     44  CE2 TYR A   3       9.036   8.221  -1.171  1.00  0.96           C  
ATOM     45  CZ  TYR A   3       8.852   8.622  -2.474  1.00  0.96           C  
ATOM     46  OH  TYR A   3       9.891   9.205  -3.164  1.00  0.96           O  
ATOM     47  H   TYR A   3       3.804   5.411   0.683  1.00  0.96           H  
ATOM     48  HA  TYR A   3       5.280   5.195  -1.688  1.00  0.96           H  
ATOM     49 1HB  TYR A   3       4.720   7.351  -0.626  1.00  0.96           H  
ATOM     50 2HB  TYR A   3       5.783   7.005   0.716  1.00  0.96           H  
ATOM     51  HD1 TYR A   3       5.613   7.720  -2.884  1.00  0.96           H  
ATOM     52  HD2 TYR A   3       8.138   7.331   0.558  1.00  0.96           H  
ATOM     53  HE1 TYR A   3       7.455   8.757  -4.122  1.00  0.96           H  
ATOM     54  HE2 TYR A   3      10.003   8.360  -0.687  1.00  0.96           H  
ATOM     55  HH  TYR A   3      10.655   9.281  -2.587  1.00  0.96           H  
ATOM     56  N   GLU A   4       7.069   4.567   1.018  1.00  0.90           N  
ATOM     57  CA  GLU A   4       8.295   3.943   1.479  1.00  0.90           C  
ATOM     58  C   GLU A   4       8.405   2.513   0.975  1.00  0.90           C  
ATOM     59  O   GLU A   4       9.471   2.096   0.512  1.00  0.90           O  
ATOM     60  CB  GLU A   4       8.359   3.956   3.006  1.00  0.90           C  
ATOM     61  CG  GLU A   4       9.618   3.336   3.578  1.00  0.90           C  
ATOM     62  CD  GLU A   4       9.699   3.401   5.090  1.00  0.90           C  
ATOM     63  OE1 GLU A   4       8.817   3.952   5.700  1.00  0.90           O  
ATOM     64  OE2 GLU A   4      10.650   2.867   5.631  1.00  0.90           O  
ATOM     65  H   GLU A   4       6.403   4.915   1.690  1.00  0.90           H  
ATOM     66  HA  GLU A   4       9.139   4.509   1.085  1.00  0.90           H  
ATOM     67 1HB  GLU A   4       8.293   4.982   3.364  1.00  0.90           H  
ATOM     68 2HB  GLU A   4       7.503   3.412   3.408  1.00  0.90           H  
ATOM     69 1HG  GLU A   4       9.651   2.290   3.269  1.00  0.90           H  
ATOM     70 2HG  GLU A   4      10.482   3.839   3.148  1.00  0.90           H  
ATOM     71  N   THR A   5       7.298   1.760   1.032  1.00  0.83           N  
ATOM     72  CA  THR A   5       7.346   0.380   0.576  1.00  0.83           C  
ATOM     73  C   THR A   5       7.637   0.345  -0.918  1.00  0.83           C  
ATOM     74  O   THR A   5       8.490  -0.416  -1.376  1.00  0.83           O  
ATOM     75  CB  THR A   5       6.010  -0.343   0.822  1.00  0.83           C  
ATOM     76  OG1 THR A   5       5.695  -0.327   2.220  1.00  0.83           O  
ATOM     77  CG2 THR A   5       6.117  -1.784   0.350  1.00  0.83           C  
ATOM     78  H   THR A   5       6.428   2.129   1.423  1.00  0.83           H  
ATOM     79  HA  THR A   5       8.144  -0.142   1.100  1.00  0.83           H  
ATOM     80  HB  THR A   5       5.211   0.157   0.275  1.00  0.83           H  
ATOM     81  HG1 THR A   5       5.381   0.570   2.453  1.00  0.83           H  
ATOM     82 1HG2 THR A   5       5.183  -2.292   0.535  1.00  0.83           H  
ATOM     83 2HG2 THR A   5       6.344  -1.807  -0.720  1.00  0.83           H  
ATOM     84 3HG2 THR A   5       6.912  -2.290   0.895  1.00  0.83           H  
ATOM     85  N   PHE A   6       6.948   1.205  -1.669  1.00  0.78           N  
ATOM     86  CA  PHE A   6       7.060   1.295  -3.116  1.00  0.78           C  
ATOM     87  C   PHE A   6       8.516   1.539  -3.498  1.00  0.78           C  
ATOM     88  O   PHE A   6       9.062   0.879  -4.388  1.00  0.78           O  
ATOM     89  CB  PHE A   6       6.233   2.474  -3.618  1.00  0.78           C  
ATOM     90  CG  PHE A   6       6.109   2.619  -5.096  1.00  0.78           C  
ATOM     91  CD1 PHE A   6       4.984   2.144  -5.741  1.00  0.78           C  
ATOM     92  CD2 PHE A   6       7.110   3.185  -5.850  1.00  0.78           C  
ATOM     93  CE1 PHE A   6       4.854   2.273  -7.097  1.00  0.78           C  
ATOM     94  CE2 PHE A   6       6.983   3.294  -7.218  1.00  0.78           C  
ATOM     95  CZ  PHE A   6       5.846   2.846  -7.834  1.00  0.78           C  
ATOM     96  H   PHE A   6       6.275   1.818  -1.205  1.00  0.78           H  
ATOM     97  HA  PHE A   6       6.716   0.360  -3.565  1.00  0.78           H  
ATOM     98 1HB  PHE A   6       5.229   2.411  -3.194  1.00  0.78           H  
ATOM     99 2HB  PHE A   6       6.665   3.391  -3.246  1.00  0.78           H  
ATOM    100  HD1 PHE A   6       4.187   1.676  -5.158  1.00  0.78           H  
ATOM    101  HD2 PHE A   6       8.006   3.537  -5.349  1.00  0.78           H  
ATOM    102  HE1 PHE A   6       3.956   1.910  -7.592  1.00  0.78           H  
ATOM    103  HE2 PHE A   6       7.777   3.738  -7.805  1.00  0.78           H  
ATOM    104  HZ  PHE A   6       5.725   2.932  -8.907  1.00  0.78           H  
ATOM    105  N   LEU A   7       9.136   2.515  -2.826  1.00  0.72           N  
ATOM    106  CA  LEU A   7      10.509   2.904  -3.098  1.00  0.72           C  
ATOM    107  C   LEU A   7      11.488   1.776  -2.751  1.00  0.72           C  
ATOM    108  O   LEU A   7      12.394   1.479  -3.540  1.00  0.72           O  
ATOM    109  CB  LEU A   7      10.833   4.193  -2.335  1.00  0.72           C  
ATOM    110  CG  LEU A   7      12.226   4.770  -2.541  1.00  0.72           C  
ATOM    111  CD1 LEU A   7      12.439   5.079  -4.029  1.00  0.72           C  
ATOM    112  CD2 LEU A   7      12.342   6.044  -1.722  1.00  0.72           C  
ATOM    113  H   LEU A   7       8.620   3.022  -2.107  1.00  0.72           H  
ATOM    114  HA  LEU A   7      10.594   3.117  -4.161  1.00  0.72           H  
ATOM    115 1HB  LEU A   7      10.106   4.956  -2.626  1.00  0.72           H  
ATOM    116 2HB  LEU A   7      10.704   3.997  -1.267  1.00  0.72           H  
ATOM    117  HG  LEU A   7      12.976   4.047  -2.221  1.00  0.72           H  
ATOM    118 1HD1 LEU A   7      13.433   5.497  -4.180  1.00  0.72           H  
ATOM    119 2HD1 LEU A   7      12.338   4.164  -4.614  1.00  0.72           H  
ATOM    120 3HD1 LEU A   7      11.696   5.799  -4.350  1.00  0.72           H  
ATOM    121 1HD2 LEU A   7      13.333   6.477  -1.855  1.00  0.72           H  
ATOM    122 2HD2 LEU A   7      11.586   6.754  -2.058  1.00  0.72           H  
ATOM    123 3HD2 LEU A   7      12.183   5.813  -0.668  1.00  0.72           H  
ATOM    124  N   LYS A   8      11.320   1.127  -1.592  1.00  0.68           N  
ATOM    125  CA  LYS A   8      12.220   0.028  -1.255  1.00  0.68           C  
ATOM    126  C   LYS A   8      12.065  -1.111  -2.260  1.00  0.68           C  
ATOM    127  O   LYS A   8      13.057  -1.681  -2.725  1.00  0.68           O  
ATOM    128  CB  LYS A   8      11.960  -0.471   0.165  1.00  0.68           C  
ATOM    129  CG  LYS A   8      12.409   0.494   1.255  1.00  0.68           C  
ATOM    130  CD  LYS A   8      12.091  -0.038   2.641  1.00  0.68           C  
ATOM    131  CE  LYS A   8      12.567   0.923   3.721  1.00  0.68           C  
ATOM    132  NZ  LYS A   8      12.213   0.448   5.087  1.00  0.68           N  
ATOM    133  H   LYS A   8      10.575   1.397  -0.944  1.00  0.68           H  
ATOM    134  HA  LYS A   8      13.247   0.391  -1.314  1.00  0.68           H  
ATOM    135 1HB  LYS A   8      10.883  -0.634   0.290  1.00  0.68           H  
ATOM    136 2HB  LYS A   8      12.456  -1.427   0.315  1.00  0.68           H  
ATOM    137 1HG  LYS A   8      13.481   0.664   1.173  1.00  0.68           H  
ATOM    138 2HG  LYS A   8      11.897   1.449   1.120  1.00  0.68           H  
ATOM    139 1HD  LYS A   8      11.008  -0.160   2.735  1.00  0.68           H  
ATOM    140 2HD  LYS A   8      12.565  -1.006   2.786  1.00  0.68           H  
ATOM    141 1HE  LYS A   8      13.647   1.032   3.655  1.00  0.68           H  
ATOM    142 2HE  LYS A   8      12.110   1.891   3.557  1.00  0.68           H  
ATOM    143 1HZ  LYS A   8      12.539   1.122   5.774  1.00  0.68           H  
ATOM    144 2HZ  LYS A   8      11.204   0.353   5.164  1.00  0.68           H  
ATOM    145 3HZ  LYS A   8      12.645  -0.444   5.258  1.00  0.68           H  
ATOM    146  N   ASP A   9      10.822  -1.396  -2.652  1.00  0.64           N  
ATOM    147  CA  ASP A   9      10.574  -2.413  -3.652  1.00  0.64           C  
ATOM    148  C   ASP A   9      11.144  -1.984  -5.004  1.00  0.64           C  
ATOM    149  O   ASP A   9      11.667  -2.810  -5.746  1.00  0.64           O  
ATOM    150  CB  ASP A   9       9.085  -2.770  -3.718  1.00  0.64           C  
ATOM    151  CG  ASP A   9       8.604  -3.654  -2.535  1.00  0.64           C  
ATOM    152  OD1 ASP A   9       9.431  -4.154  -1.804  1.00  0.64           O  
ATOM    153  OD2 ASP A   9       7.417  -3.910  -2.404  1.00  0.64           O  
ATOM    154  H   ASP A   9      10.031  -0.905  -2.240  1.00  0.64           H  
ATOM    155  HA  ASP A   9      11.099  -3.317  -3.348  1.00  0.64           H  
ATOM    156 1HB  ASP A   9       8.506  -1.844  -3.713  1.00  0.64           H  
ATOM    157 2HB  ASP A   9       8.863  -3.276  -4.620  1.00  0.64           H  
ATOM    158  N   SER A  10      11.116  -0.691  -5.321  1.00  0.61           N  
ATOM    159  CA  SER A  10      11.680  -0.257  -6.586  1.00  0.61           C  
ATOM    160  C   SER A  10      13.159  -0.623  -6.618  1.00  0.61           C  
ATOM    161  O   SER A  10      13.645  -1.144  -7.621  1.00  0.61           O  
ATOM    162  CB  SER A  10      11.528   1.233  -6.753  1.00  0.61           C  
ATOM    163  OG  SER A  10      10.179   1.609  -6.815  1.00  0.61           O  
ATOM    164  H   SER A  10      10.657  -0.016  -4.714  1.00  0.61           H  
ATOM    165  HA  SER A  10      11.177  -0.765  -7.401  1.00  0.61           H  
ATOM    166 1HB  SER A  10      12.009   1.745  -5.935  1.00  0.61           H  
ATOM    167 2HB  SER A  10      12.035   1.545  -7.667  1.00  0.61           H  
ATOM    168  HG  SER A  10       9.757   1.235  -6.001  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.862  -0.416  -5.496  1.00  0.59           N  
ATOM    170  CA  LEU A  11      15.281  -0.765  -5.420  1.00  0.59           C  
ATOM    171  C   LEU A  11      15.498  -2.267  -5.586  1.00  0.59           C  
ATOM    172  O   LEU A  11      16.421  -2.703  -6.281  1.00  0.59           O  
ATOM    173  CB  LEU A  11      15.919  -0.295  -4.118  1.00  0.59           C  
ATOM    174  CG  LEU A  11      17.403  -0.654  -4.016  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      18.153  -0.028  -5.195  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      17.955  -0.151  -2.694  1.00  0.59           C  
ATOM    177  H   LEU A  11      13.395   0.023  -4.698  1.00  0.59           H  
ATOM    178  HA  LEU A  11      15.794  -0.256  -6.234  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      15.814   0.784  -4.040  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      15.395  -0.760  -3.281  1.00  0.59           H  
ATOM    181  HG  LEU A  11      17.519  -1.733  -4.072  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      19.208  -0.286  -5.138  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      17.741  -0.400  -6.129  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      18.046   1.046  -5.160  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      19.011  -0.407  -2.616  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      17.838   0.933  -2.642  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      17.405  -0.617  -1.874  1.00  0.59           H  
ATOM    188  N   GLU A  12      14.667  -3.078  -4.945  1.00  0.58           N  
ATOM    189  CA  GLU A  12      14.839  -4.515  -5.098  1.00  0.58           C  
ATOM    190  C   GLU A  12      14.613  -4.922  -6.563  1.00  0.58           C  
ATOM    191  O   GLU A  12      15.304  -5.811  -7.078  1.00  0.58           O  
ATOM    192  CB  GLU A  12      13.899  -5.270  -4.165  1.00  0.58           C  
ATOM    193  CG  GLU A  12      14.236  -5.172  -2.666  1.00  0.58           C  
ATOM    194  CD  GLU A  12      15.547  -5.839  -2.273  1.00  0.58           C  
ATOM    195  OE1 GLU A  12      15.732  -6.985  -2.607  1.00  0.58           O  
ATOM    196  OE2 GLU A  12      16.369  -5.193  -1.640  1.00  0.58           O  
ATOM    197  H   GLU A  12      13.931  -2.690  -4.348  1.00  0.58           H  
ATOM    198  HA  GLU A  12      15.860  -4.770  -4.832  1.00  0.58           H  
ATOM    199 1HB  GLU A  12      12.918  -4.848  -4.272  1.00  0.58           H  
ATOM    200 2HB  GLU A  12      13.852  -6.316  -4.448  1.00  0.58           H  
ATOM    201 1HG  GLU A  12      14.286  -4.116  -2.397  1.00  0.58           H  
ATOM    202 2HG  GLU A  12      13.421  -5.620  -2.100  1.00  0.58           H  
ATOM    203  N   LEU A  13      13.679  -4.244  -7.248  1.00  0.57           N  
ATOM    204  CA  LEU A  13      13.412  -4.531  -8.652  1.00  0.57           C  
ATOM    205  C   LEU A  13      14.648  -4.183  -9.467  1.00  0.57           C  
ATOM    206  O   LEU A  13      15.027  -4.926 -10.371  1.00  0.57           O  
ATOM    207  CB  LEU A  13      12.217  -3.746  -9.182  1.00  0.57           C  
ATOM    208  CG  LEU A  13      11.783  -4.118 -10.604  1.00  0.57           C  
ATOM    209  CD1 LEU A  13      11.390  -5.609 -10.585  1.00  0.57           C  
ATOM    210  CD2 LEU A  13      10.624  -3.214 -11.063  1.00  0.57           C  
ATOM    211  H   LEU A  13      13.123  -3.538  -6.766  1.00  0.57           H  
ATOM    212  HA  LEU A  13      13.208  -5.593  -8.764  1.00  0.57           H  
ATOM    213 1HB  LEU A  13      11.398  -3.926  -8.518  1.00  0.57           H  
ATOM    214 2HB  LEU A  13      12.449  -2.690  -9.163  1.00  0.57           H  
ATOM    215  HG  LEU A  13      12.617  -3.990 -11.292  1.00  0.57           H  
ATOM    216 1HD1 LEU A  13      11.076  -5.928 -11.567  1.00  0.57           H  
ATOM    217 2HD1 LEU A  13      12.240  -6.211 -10.265  1.00  0.57           H  
ATOM    218 3HD1 LEU A  13      10.572  -5.756  -9.887  1.00  0.57           H  
ATOM    219 1HD2 LEU A  13      10.313  -3.466 -12.060  1.00  0.57           H  
ATOM    220 2HD2 LEU A  13       9.790  -3.328 -10.414  1.00  0.57           H  
ATOM    221 3HD2 LEU A  13      10.948  -2.186 -11.047  1.00  0.57           H  
ATOM    222  N   VAL A  14      15.317  -3.076  -9.118  1.00  0.57           N  
ATOM    223  CA  VAL A  14      16.524  -2.684  -9.835  1.00  0.57           C  
ATOM    224  C   VAL A  14      17.521  -3.817  -9.795  1.00  0.57           C  
ATOM    225  O   VAL A  14      18.042  -4.242 -10.829  1.00  0.57           O  
ATOM    226  CB  VAL A  14      17.196  -1.467  -9.141  1.00  0.57           C  
ATOM    227  CG1 VAL A  14      18.517  -1.200  -9.674  1.00  0.57           C  
ATOM    228  CG2 VAL A  14      16.399  -0.267  -9.331  1.00  0.57           C  
ATOM    229  H   VAL A  14      14.948  -2.483  -8.373  1.00  0.57           H  
ATOM    230  HA  VAL A  14      16.264  -2.448 -10.864  1.00  0.57           H  
ATOM    231  HB  VAL A  14      17.310  -1.680  -8.117  1.00  0.57           H  
ATOM    232 1HG1 VAL A  14      18.960  -0.349  -9.158  1.00  0.57           H  
ATOM    233 2HG1 VAL A  14      19.165  -2.072  -9.558  1.00  0.57           H  
ATOM    234 3HG1 VAL A  14      18.398  -0.976 -10.664  1.00  0.57           H  
ATOM    235 1HG2 VAL A  14      16.877   0.540  -8.827  1.00  0.57           H  
ATOM    236 2HG2 VAL A  14      16.321  -0.046 -10.395  1.00  0.57           H  
ATOM    237 3HG2 VAL A  14      15.439  -0.422  -8.916  1.00  0.57           H  
ATOM    238  N   LYS A  15      17.737  -4.358  -8.602  1.00  0.57           N  
ATOM    239  CA  LYS A  15      18.701  -5.431  -8.466  1.00  0.57           C  
ATOM    240  C   LYS A  15      18.289  -6.681  -9.247  1.00  0.57           C  
ATOM    241  O   LYS A  15      19.126  -7.301  -9.911  1.00  0.57           O  
ATOM    242  CB  LYS A  15      18.895  -5.737  -6.986  1.00  0.57           C  
ATOM    243  CG  LYS A  15      19.640  -4.620  -6.236  1.00  0.57           C  
ATOM    244  CD  LYS A  15      19.991  -5.024  -4.813  1.00  0.57           C  
ATOM    245  CE  LYS A  15      18.752  -5.041  -3.944  1.00  0.57           C  
ATOM    246  NZ  LYS A  15      19.057  -5.321  -2.511  1.00  0.57           N  
ATOM    247  H   LYS A  15      17.249  -3.978  -7.785  1.00  0.57           H  
ATOM    248  HA  LYS A  15      19.652  -5.084  -8.872  1.00  0.57           H  
ATOM    249 1HB  LYS A  15      17.919  -5.870  -6.512  1.00  0.57           H  
ATOM    250 2HB  LYS A  15      19.451  -6.666  -6.871  1.00  0.57           H  
ATOM    251 1HG  LYS A  15      20.551  -4.363  -6.777  1.00  0.57           H  
ATOM    252 2HG  LYS A  15      18.996  -3.733  -6.202  1.00  0.57           H  
ATOM    253 1HD  LYS A  15      20.444  -6.016  -4.810  1.00  0.57           H  
ATOM    254 2HD  LYS A  15      20.702  -4.312  -4.397  1.00  0.57           H  
ATOM    255 1HE  LYS A  15      18.256  -4.075  -4.015  1.00  0.57           H  
ATOM    256 2HE  LYS A  15      18.071  -5.811  -4.310  1.00  0.57           H  
ATOM    257 1HZ  LYS A  15      18.155  -5.313  -2.008  1.00  0.57           H  
ATOM    258 2HZ  LYS A  15      19.489  -6.224  -2.417  1.00  0.57           H  
ATOM    259 3HZ  LYS A  15      19.663  -4.614  -2.136  1.00  0.57           H  
ATOM    260  N   GLN A  16      17.001  -7.037  -9.218  1.00  0.58           N  
ATOM    261  CA  GLN A  16      16.576  -8.221  -9.960  1.00  0.58           C  
ATOM    262  C   GLN A  16      16.799  -8.041 -11.458  1.00  0.58           C  
ATOM    263  O   GLN A  16      17.258  -8.951 -12.152  1.00  0.58           O  
ATOM    264  CB  GLN A  16      15.124  -8.566  -9.702  1.00  0.58           C  
ATOM    265  CG  GLN A  16      14.742  -9.854 -10.386  1.00  0.58           C  
ATOM    266  CD  GLN A  16      13.348 -10.288 -10.120  1.00  0.58           C  
ATOM    267  OE1 GLN A  16      12.466  -9.462  -9.924  1.00  0.58           O  
ATOM    268  NE2 GLN A  16      13.122 -11.594 -10.112  1.00  0.58           N  
ATOM    269  H   GLN A  16      16.333  -6.506  -8.655  1.00  0.58           H  
ATOM    270  HA  GLN A  16      17.183  -9.064  -9.631  1.00  0.58           H  
ATOM    271 1HB  GLN A  16      14.948  -8.660  -8.630  1.00  0.58           H  
ATOM    272 2HB  GLN A  16      14.485  -7.760 -10.074  1.00  0.58           H  
ATOM    273 1HG  GLN A  16      14.852  -9.708 -11.453  1.00  0.58           H  
ATOM    274 2HG  GLN A  16      15.420 -10.643 -10.050  1.00  0.58           H  
ATOM    275 1HE2 GLN A  16      12.203 -11.959  -9.935  1.00  0.58           H  
ATOM    276 2HE2 GLN A  16      13.876 -12.227 -10.280  1.00  0.58           H  
ATOM    277  N   VAL A  17      16.487  -6.860 -11.967  1.00  0.59           N  
ATOM    278  CA  VAL A  17      16.680  -6.602 -13.378  1.00  0.59           C  
ATOM    279  C   VAL A  17      18.152  -6.729 -13.742  1.00  0.59           C  
ATOM    280  O   VAL A  17      18.492  -7.336 -14.768  1.00  0.59           O  
ATOM    281  CB  VAL A  17      16.146  -5.228 -13.761  1.00  0.59           C  
ATOM    282  CG1 VAL A  17      16.573  -4.903 -15.174  1.00  0.59           C  
ATOM    283  CG2 VAL A  17      14.604  -5.231 -13.656  1.00  0.59           C  
ATOM    284  H   VAL A  17      16.102  -6.129 -11.364  1.00  0.59           H  
ATOM    285  HA  VAL A  17      16.116  -7.347 -13.940  1.00  0.59           H  
ATOM    286  HB  VAL A  17      16.553  -4.499 -13.087  1.00  0.59           H  
ATOM    287 1HG1 VAL A  17      16.221  -3.940 -15.458  1.00  0.59           H  
ATOM    288 2HG1 VAL A  17      17.665  -4.911 -15.233  1.00  0.59           H  
ATOM    289 3HG1 VAL A  17      16.162  -5.649 -15.846  1.00  0.59           H  
ATOM    290 1HG2 VAL A  17      14.216  -4.256 -13.913  1.00  0.59           H  
ATOM    291 2HG2 VAL A  17      14.196  -5.976 -14.339  1.00  0.59           H  
ATOM    292 3HG2 VAL A  17      14.306  -5.477 -12.643  1.00  0.59           H  
ATOM    293  N   GLU A  18      19.037  -6.206 -12.888  1.00  0.60           N  
ATOM    294  CA  GLU A  18      20.457  -6.331 -13.168  1.00  0.60           C  
ATOM    295  C   GLU A  18      20.876  -7.804 -13.232  1.00  0.60           C  
ATOM    296  O   GLU A  18      21.701  -8.178 -14.067  1.00  0.60           O  
ATOM    297  CB  GLU A  18      21.294  -5.580 -12.134  1.00  0.60           C  
ATOM    298  CG  GLU A  18      21.160  -4.086 -12.245  1.00  0.60           C  
ATOM    299  CD  GLU A  18      21.945  -3.326 -11.227  1.00  0.60           C  
ATOM    300  OE1 GLU A  18      22.680  -3.913 -10.463  1.00  0.60           O  
ATOM    301  OE2 GLU A  18      21.771  -2.137 -11.194  1.00  0.60           O  
ATOM    302  H   GLU A  18      18.715  -5.702 -12.058  1.00  0.60           H  
ATOM    303  HA  GLU A  18      20.640  -5.876 -14.131  1.00  0.60           H  
ATOM    304 1HB  GLU A  18      20.984  -5.874 -11.131  1.00  0.60           H  
ATOM    305 2HB  GLU A  18      22.343  -5.844 -12.250  1.00  0.60           H  
ATOM    306 1HG  GLU A  18      21.487  -3.790 -13.238  1.00  0.60           H  
ATOM    307 2HG  GLU A  18      20.113  -3.823 -12.158  1.00  0.60           H  
ATOM    308  N   GLN A  19      20.280  -8.655 -12.391  1.00  0.60           N  
ATOM    309  CA  GLN A  19      20.575 -10.088 -12.421  1.00  0.60           C  
ATOM    310  C   GLN A  19      20.142 -10.727 -13.756  1.00  0.60           C  
ATOM    311  O   GLN A  19      20.800 -11.642 -14.258  1.00  0.60           O  
ATOM    312  CB  GLN A  19      19.865 -10.815 -11.270  1.00  0.60           C  
ATOM    313  CG  GLN A  19      20.382 -10.490  -9.883  1.00  0.60           C  
ATOM    314  CD  GLN A  19      19.530 -11.127  -8.786  1.00  0.60           C  
ATOM    315  OE1 GLN A  19      18.382 -11.529  -9.021  1.00  0.60           O  
ATOM    316  NE2 GLN A  19      20.085 -11.219  -7.582  1.00  0.60           N  
ATOM    317  H   GLN A  19      19.630  -8.286 -11.691  1.00  0.60           H  
ATOM    318  HA  GLN A  19      21.653 -10.219 -12.313  1.00  0.60           H  
ATOM    319 1HB  GLN A  19      18.810 -10.586 -11.291  1.00  0.60           H  
ATOM    320 2HB  GLN A  19      19.959 -11.889 -11.416  1.00  0.60           H  
ATOM    321 1HG  GLN A  19      21.398 -10.868  -9.791  1.00  0.60           H  
ATOM    322 2HG  GLN A  19      20.373  -9.415  -9.747  1.00  0.60           H  
ATOM    323 1HE2 GLN A  19      19.575 -11.625  -6.823  1.00  0.60           H  
ATOM    324 2HE2 GLN A  19      21.015 -10.880  -7.434  1.00  0.60           H  
ATOM    325  N   ILE A  20      19.023 -10.246 -14.312  1.00  0.60           N  
ATOM    326  CA  ILE A  20      18.439 -10.776 -15.551  1.00  0.60           C  
ATOM    327  C   ILE A  20      19.024 -10.237 -16.863  1.00  0.60           C  
ATOM    328  O   ILE A  20      19.405 -11.018 -17.738  1.00  0.60           O  
ATOM    329  CB  ILE A  20      16.928 -10.499 -15.551  1.00  0.60           C  
ATOM    330  CG1 ILE A  20      16.281 -11.264 -14.406  1.00  0.60           C  
ATOM    331  CG2 ILE A  20      16.283 -10.857 -16.908  1.00  0.60           C  
ATOM    332  CD1 ILE A  20      14.900 -10.836 -14.153  1.00  0.60           C  
ATOM    333  H   ILE A  20      18.529  -9.502 -13.813  1.00  0.60           H  
ATOM    334  HA  ILE A  20      18.586 -11.855 -15.543  1.00  0.60           H  
ATOM    335  HB  ILE A  20      16.770  -9.437 -15.353  1.00  0.60           H  
ATOM    336 1HG1 ILE A  20      16.280 -12.327 -14.640  1.00  0.60           H  
ATOM    337 2HG1 ILE A  20      16.861 -11.108 -13.494  1.00  0.60           H  
ATOM    338 1HG2 ILE A  20      15.218 -10.633 -16.873  1.00  0.60           H  
ATOM    339 2HG2 ILE A  20      16.742 -10.278 -17.704  1.00  0.60           H  
ATOM    340 3HG2 ILE A  20      16.423 -11.918 -17.109  1.00  0.60           H  
ATOM    341 1HD1 ILE A  20      14.478 -11.404 -13.323  1.00  0.60           H  
ATOM    342 2HD1 ILE A  20      14.927  -9.789 -13.904  1.00  0.60           H  
ATOM    343 3HD1 ILE A  20      14.296 -10.992 -15.038  1.00  0.60           H  
ATOM    344  N   CYS A  21      19.039  -8.911 -17.034  1.00  0.60           N  
ATOM    345  CA  CYS A  21      19.527  -8.319 -18.282  1.00  0.60           C  
ATOM    346  C   CYS A  21      20.687  -7.358 -18.097  1.00  0.60           C  
ATOM    347  O   CYS A  21      21.281  -6.902 -19.078  1.00  0.60           O  
ATOM    348  CB  CYS A  21      18.419  -7.569 -19.008  1.00  0.60           C  
ATOM    349  SG  CYS A  21      17.853  -6.046 -18.237  1.00  0.60           S  
ATOM    350  H   CYS A  21      18.720  -8.313 -16.278  1.00  0.60           H  
ATOM    351  HA  CYS A  21      19.862  -9.126 -18.930  1.00  0.60           H  
ATOM    352 1HB  CYS A  21      18.759  -7.325 -20.012  1.00  0.60           H  
ATOM    353 2HB  CYS A  21      17.567  -8.214 -19.100  1.00  0.60           H  
ATOM    354  HG  CYS A  21      19.055  -5.660 -17.729  1.00  0.60           H  
ATOM    355  N   GLY A  22      21.020  -7.054 -16.853  1.00  0.59           N  
ATOM    356  CA  GLY A  22      22.041  -6.057 -16.585  1.00  0.59           C  
ATOM    357  C   GLY A  22      21.328  -4.726 -16.597  1.00  0.59           C  
ATOM    358  O   GLY A  22      20.103  -4.704 -16.636  1.00  0.59           O  
ATOM    359  H   GLY A  22      20.505  -7.467 -16.075  1.00  0.59           H  
ATOM    360 1HA  GLY A  22      22.512  -6.239 -15.619  1.00  0.59           H  
ATOM    361 2HA  GLY A  22      22.813  -6.085 -17.352  1.00  0.59           H  
ATOM    362  N   VAL A  23      22.056  -3.628 -16.557  1.00  0.58           N  
ATOM    363  CA  VAL A  23      21.384  -2.342 -16.519  1.00  0.58           C  
ATOM    364  C   VAL A  23      20.801  -2.011 -17.899  1.00  0.58           C  
ATOM    365  O   VAL A  23      21.546  -2.048 -18.877  1.00  0.58           O  
ATOM    366  CB  VAL A  23      22.377  -1.248 -16.115  1.00  0.58           C  
ATOM    367  CG1 VAL A  23      21.701   0.097 -16.184  1.00  0.58           C  
ATOM    368  CG2 VAL A  23      22.872  -1.533 -14.718  1.00  0.58           C  
ATOM    369  H   VAL A  23      23.065  -3.681 -16.539  1.00  0.58           H  
ATOM    370  HA  VAL A  23      20.623  -2.383 -15.748  1.00  0.58           H  
ATOM    371  HB  VAL A  23      23.218  -1.235 -16.804  1.00  0.58           H  
ATOM    372 1HG1 VAL A  23      22.393   0.884 -15.889  1.00  0.58           H  
ATOM    373 2HG1 VAL A  23      21.372   0.275 -17.187  1.00  0.58           H  
ATOM    374 3HG1 VAL A  23      20.861   0.095 -15.539  1.00  0.58           H  
ATOM    375 1HG2 VAL A  23      23.577  -0.762 -14.413  1.00  0.58           H  
ATOM    376 2HG2 VAL A  23      22.039  -1.545 -14.035  1.00  0.58           H  
ATOM    377 3HG2 VAL A  23      23.364  -2.504 -14.694  1.00  0.58           H  
ATOM    378  N   PRO A  24      19.488  -1.734 -18.034  1.00  0.57           N  
ATOM    379  CA  PRO A  24      18.851  -1.365 -19.279  1.00  0.57           C  
ATOM    380  C   PRO A  24      19.470  -0.099 -19.793  1.00  0.57           C  
ATOM    381  O   PRO A  24      19.920   0.731 -19.012  1.00  0.57           O  
ATOM    382  CB  PRO A  24      17.397  -1.125 -18.888  1.00  0.57           C  
ATOM    383  CG  PRO A  24      17.214  -1.921 -17.623  1.00  0.57           C  
ATOM    384  CD  PRO A  24      18.546  -1.840 -16.907  1.00  0.57           C  
ATOM    385  HA  PRO A  24      18.958  -2.176 -20.004  1.00  0.57           H  
ATOM    386 1HB  PRO A  24      17.220  -0.047 -18.754  1.00  0.57           H  
ATOM    387 2HB  PRO A  24      16.732  -1.453 -19.706  1.00  0.57           H  
ATOM    388 1HG  PRO A  24      16.388  -1.506 -17.040  1.00  0.57           H  
ATOM    389 2HG  PRO A  24      16.938  -2.957 -17.866  1.00  0.57           H  
ATOM    390 1HD  PRO A  24      18.610  -0.951 -16.277  1.00  0.57           H  
ATOM    391 2HD  PRO A  24      18.652  -2.770 -16.347  1.00  0.57           H  
ATOM    392  N   GLU A  25      19.494   0.054 -21.096  1.00  0.57           N  
ATOM    393  CA  GLU A  25      19.991   1.267 -21.699  1.00  0.57           C  
ATOM    394  C   GLU A  25      18.877   2.301 -21.680  1.00  0.57           C  
ATOM    395  O   GLU A  25      19.116   3.501 -21.550  1.00  0.57           O  
ATOM    396  CB  GLU A  25      20.473   0.944 -23.094  1.00  0.57           C  
ATOM    397  CG  GLU A  25      21.686   0.028 -23.091  1.00  0.57           C  
ATOM    398  CD  GLU A  25      21.996  -0.466 -24.416  1.00  0.57           C  
ATOM    399  OE1 GLU A  25      21.087  -0.455 -25.205  1.00  0.57           O  
ATOM    400  OE2 GLU A  25      23.101  -0.869 -24.669  1.00  0.57           O  
ATOM    401  H   GLU A  25      19.112  -0.668 -21.701  1.00  0.57           H  
ATOM    402  HA  GLU A  25      20.826   1.645 -21.107  1.00  0.57           H  
ATOM    403 1HB  GLU A  25      19.671   0.470 -23.667  1.00  0.57           H  
ATOM    404 2HB  GLU A  25      20.751   1.860 -23.603  1.00  0.57           H  
ATOM    405 1HG  GLU A  25      22.545   0.572 -22.700  1.00  0.57           H  
ATOM    406 2HG  GLU A  25      21.490  -0.814 -22.427  1.00  0.57           H  
ATOM    407  N   ALA A  26      17.643   1.806 -21.775  1.00  0.57           N  
ATOM    408  CA  ALA A  26      16.470   2.671 -21.767  1.00  0.57           C  
ATOM    409  C   ALA A  26      15.278   1.983 -21.149  1.00  0.57           C  
ATOM    410  O   ALA A  26      15.179   0.748 -21.151  1.00  0.57           O  
ATOM    411  CB  ALA A  26      16.101   3.099 -23.167  1.00  0.57           C  
ATOM    412  H   ALA A  26      17.543   0.799 -21.904  1.00  0.57           H  
ATOM    413  HA  ALA A  26      16.699   3.556 -21.168  1.00  0.57           H  
ATOM    414 1HB  ALA A  26      15.237   3.754 -23.109  1.00  0.57           H  
ATOM    415 2HB  ALA A  26      16.938   3.635 -23.599  1.00  0.57           H  
ATOM    416 3HB  ALA A  26      15.863   2.229 -23.771  1.00  0.57           H  
ATOM    417  N   LEU A  27      14.377   2.793 -20.615  1.00  0.59           N  
ATOM    418  CA  LEU A  27      13.156   2.247 -20.046  1.00  0.59           C  
ATOM    419  C   LEU A  27      11.952   2.705 -20.853  1.00  0.59           C  
ATOM    420  O   LEU A  27      11.967   3.814 -21.386  1.00  0.59           O  
ATOM    421  CB  LEU A  27      12.984   2.704 -18.591  1.00  0.59           C  
ATOM    422  CG  LEU A  27      14.163   2.434 -17.642  1.00  0.59           C  
ATOM    423  CD1 LEU A  27      13.844   2.957 -16.270  1.00  0.59           C  
ATOM    424  CD2 LEU A  27      14.457   1.011 -17.584  1.00  0.59           C  
ATOM    425  H   LEU A  27      14.542   3.805 -20.652  1.00  0.59           H  
ATOM    426  HA  LEU A  27      13.200   1.161 -20.075  1.00  0.59           H  
ATOM    427 1HB  LEU A  27      12.785   3.773 -18.583  1.00  0.59           H  
ATOM    428 2HB  LEU A  27      12.111   2.187 -18.183  1.00  0.59           H  
ATOM    429  HG  LEU A  27      15.027   2.972 -18.012  1.00  0.59           H  
ATOM    430 1HD1 LEU A  27      14.691   2.799 -15.605  1.00  0.59           H  
ATOM    431 2HD1 LEU A  27      13.632   4.003 -16.344  1.00  0.59           H  
ATOM    432 3HD1 LEU A  27      12.973   2.440 -15.870  1.00  0.59           H  
ATOM    433 1HD2 LEU A  27      15.297   0.835 -16.929  1.00  0.59           H  
ATOM    434 2HD2 LEU A  27      13.579   0.501 -17.213  1.00  0.59           H  
ATOM    435 3HD2 LEU A  27      14.699   0.657 -18.577  1.00  0.59           H  
ATOM    436  N   VAL A  28      10.922   1.864 -20.925  1.00  0.63           N  
ATOM    437  CA  VAL A  28       9.643   2.232 -21.526  1.00  0.63           C  
ATOM    438  C   VAL A  28       8.570   2.019 -20.481  1.00  0.63           C  
ATOM    439  O   VAL A  28       8.341   0.889 -20.065  1.00  0.63           O  
ATOM    440  CB  VAL A  28       9.292   1.344 -22.739  1.00  0.63           C  
ATOM    441  CG1 VAL A  28       7.940   1.768 -23.327  1.00  0.63           C  
ATOM    442  CG2 VAL A  28      10.348   1.426 -23.753  1.00  0.63           C  
ATOM    443  H   VAL A  28      11.024   0.943 -20.507  1.00  0.63           H  
ATOM    444  HA  VAL A  28       9.670   3.272 -21.823  1.00  0.63           H  
ATOM    445  HB  VAL A  28       9.201   0.321 -22.400  1.00  0.63           H  
ATOM    446 1HG1 VAL A  28       7.673   1.150 -24.159  1.00  0.63           H  
ATOM    447 2HG1 VAL A  28       7.164   1.690 -22.562  1.00  0.63           H  
ATOM    448 3HG1 VAL A  28       8.015   2.795 -23.669  1.00  0.63           H  
ATOM    449 1HG2 VAL A  28      10.111   0.772 -24.586  1.00  0.63           H  
ATOM    450 2HG2 VAL A  28      10.450   2.423 -24.107  1.00  0.63           H  
ATOM    451 3HG2 VAL A  28      11.251   1.125 -23.292  1.00  0.63           H  
ATOM    452  N   CYS A  29       7.902   3.063 -20.054  1.00  0.68           N  
ATOM    453  CA  CYS A  29       6.910   2.841 -19.024  1.00  0.68           C  
ATOM    454  C   CYS A  29       5.569   2.485 -19.624  1.00  0.68           C  
ATOM    455  O   CYS A  29       5.267   2.854 -20.762  1.00  0.68           O  
ATOM    456  CB  CYS A  29       6.741   4.088 -18.169  1.00  0.68           C  
ATOM    457  SG  CYS A  29       5.972   5.462 -18.993  1.00  0.68           S  
ATOM    458  H   CYS A  29       8.109   3.994 -20.418  1.00  0.68           H  
ATOM    459  HA  CYS A  29       7.239   2.025 -18.381  1.00  0.68           H  
ATOM    460 1HB  CYS A  29       6.151   3.848 -17.282  1.00  0.68           H  
ATOM    461 2HB  CYS A  29       7.704   4.420 -17.836  1.00  0.68           H  
ATOM    462  HG  CYS A  29       6.990   5.674 -19.848  1.00  0.68           H  
ATOM    463  N   VAL A  30       4.723   1.876 -18.813  1.00  0.74           N  
ATOM    464  CA  VAL A  30       3.336   1.694 -19.197  1.00  0.74           C  
ATOM    465  C   VAL A  30       2.590   2.794 -18.462  1.00  0.74           C  
ATOM    466  O   VAL A  30       2.610   2.871 -17.226  1.00  0.74           O  
ATOM    467  CB  VAL A  30       2.797   0.326 -18.775  1.00  0.74           C  
ATOM    468  CG1 VAL A  30       1.350   0.196 -19.206  1.00  0.74           C  
ATOM    469  CG2 VAL A  30       3.678  -0.795 -19.363  1.00  0.74           C  
ATOM    470  H   VAL A  30       5.066   1.515 -17.926  1.00  0.74           H  
ATOM    471  HA  VAL A  30       3.217   1.825 -20.273  1.00  0.74           H  
ATOM    472  HB  VAL A  30       2.814   0.257 -17.686  1.00  0.74           H  
ATOM    473 1HG1 VAL A  30       0.976  -0.764 -18.870  1.00  0.74           H  
ATOM    474 2HG1 VAL A  30       0.760   0.995 -18.752  1.00  0.74           H  
ATOM    475 3HG1 VAL A  30       1.277   0.264 -20.291  1.00  0.74           H  
ATOM    476 1HG2 VAL A  30       3.287  -1.763 -19.043  1.00  0.74           H  
ATOM    477 2HG2 VAL A  30       3.673  -0.741 -20.431  1.00  0.74           H  
ATOM    478 3HG2 VAL A  30       4.700  -0.680 -19.005  1.00  0.74           H  
ATOM    479  N   MET A  31       1.966   3.677 -19.208  1.00  0.79           N  
ATOM    480  CA  MET A  31       1.376   4.830 -18.566  1.00  0.79           C  
ATOM    481  C   MET A  31       0.001   4.512 -17.977  1.00  0.79           C  
ATOM    482  O   MET A  31      -0.723   3.702 -18.547  1.00  0.79           O  
ATOM    483  CB  MET A  31       1.257   5.960 -19.572  1.00  0.79           C  
ATOM    484  CG  MET A  31       2.571   6.473 -20.075  1.00  0.79           C  
ATOM    485  SD  MET A  31       2.376   7.816 -21.231  1.00  0.79           S  
ATOM    486  CE  MET A  31       4.076   8.120 -21.642  1.00  0.79           C  
ATOM    487  H   MET A  31       1.938   3.566 -20.223  1.00  0.79           H  
ATOM    488  HA  MET A  31       2.070   5.111 -17.786  1.00  0.79           H  
ATOM    489 1HB  MET A  31       0.687   5.623 -20.424  1.00  0.79           H  
ATOM    490 2HB  MET A  31       0.720   6.793 -19.127  1.00  0.79           H  
ATOM    491 1HG  MET A  31       3.174   6.812 -19.242  1.00  0.79           H  
ATOM    492 2HG  MET A  31       3.105   5.659 -20.577  1.00  0.79           H  
ATOM    493 1HE  MET A  31       4.138   8.937 -22.358  1.00  0.79           H  
ATOM    494 2HE  MET A  31       4.632   8.377 -20.738  1.00  0.79           H  
ATOM    495 3HE  MET A  31       4.491   7.236 -22.079  1.00  0.79           H  
ATOM    496  N   ARG A  32      -0.398   5.139 -16.855  1.00  0.84           N  
ATOM    497  CA  ARG A  32       0.383   6.088 -16.050  1.00  0.84           C  
ATOM    498  C   ARG A  32       0.963   5.406 -14.811  1.00  0.84           C  
ATOM    499  O   ARG A  32       1.870   5.924 -14.160  1.00  0.84           O  
ATOM    500  CB  ARG A  32      -0.476   7.250 -15.610  1.00  0.84           C  
ATOM    501  CG  ARG A  32      -0.966   8.168 -16.699  1.00  0.84           C  
ATOM    502  CD  ARG A  32      -1.824   9.236 -16.120  1.00  0.84           C  
ATOM    503  NE  ARG A  32      -1.067  10.113 -15.229  1.00  0.84           N  
ATOM    504  CZ  ARG A  32      -1.616  10.945 -14.318  1.00  0.84           C  
ATOM    505  NH1 ARG A  32      -2.921  11.002 -14.179  1.00  0.84           N  
ATOM    506  NH2 ARG A  32      -0.839  11.702 -13.562  1.00  0.84           N  
ATOM    507  H   ARG A  32      -1.333   4.935 -16.532  1.00  0.84           H  
ATOM    508  HA  ARG A  32       1.182   6.514 -16.632  1.00  0.84           H  
ATOM    509 1HB  ARG A  32      -1.348   6.872 -15.100  1.00  0.84           H  
ATOM    510 2HB  ARG A  32       0.089   7.859 -14.908  1.00  0.84           H  
ATOM    511 1HG  ARG A  32      -0.114   8.632 -17.199  1.00  0.84           H  
ATOM    512 2HG  ARG A  32      -1.551   7.601 -17.424  1.00  0.84           H  
ATOM    513 1HD  ARG A  32      -2.243   9.843 -16.922  1.00  0.84           H  
ATOM    514 2HD  ARG A  32      -2.632   8.783 -15.546  1.00  0.84           H  
ATOM    515  HE  ARG A  32      -0.057  10.100 -15.306  1.00  0.84           H  
ATOM    516 1HH1 ARG A  32      -3.516  10.425 -14.756  1.00  0.84           H  
ATOM    517 2HH1 ARG A  32      -3.329  11.626 -13.497  1.00  0.84           H  
ATOM    518 1HH2 ARG A  32       0.166  11.661 -13.669  1.00  0.84           H  
ATOM    519 2HH2 ARG A  32      -1.249  12.324 -12.881  1.00  0.84           H  
ATOM    520  N   GLY A  33       0.441   4.226 -14.498  1.00  0.85           N  
ATOM    521  CA  GLY A  33       0.811   3.503 -13.287  1.00  0.85           C  
ATOM    522  C   GLY A  33       2.299   3.179 -13.167  1.00  0.85           C  
ATOM    523  O   GLY A  33       2.842   3.180 -12.062  1.00  0.85           O  
ATOM    524  H   GLY A  33      -0.258   3.828 -15.106  1.00  0.85           H  
ATOM    525 1HA  GLY A  33       0.502   4.090 -12.421  1.00  0.85           H  
ATOM    526 2HA  GLY A  33       0.243   2.574 -13.246  1.00  0.85           H  
ATOM    527  N   GLY A  34       2.983   2.925 -14.287  1.00  0.84           N  
ATOM    528  CA  GLY A  34       4.397   2.582 -14.226  1.00  0.84           C  
ATOM    529  C   GLY A  34       5.322   3.795 -14.226  1.00  0.84           C  
ATOM    530  O   GLY A  34       6.546   3.628 -14.168  1.00  0.84           O  
ATOM    531  H   GLY A  34       2.544   2.946 -15.208  1.00  0.84           H  
ATOM    532 1HA  GLY A  34       4.586   1.971 -13.342  1.00  0.84           H  
ATOM    533 2HA  GLY A  34       4.635   1.965 -15.091  1.00  0.84           H  
ATOM    534  N   MET A  35       4.776   5.014 -14.302  1.00  0.80           N  
ATOM    535  CA  MET A  35       5.622   6.201 -14.394  1.00  0.80           C  
ATOM    536  C   MET A  35       6.438   6.479 -13.129  1.00  0.80           C  
ATOM    537  O   MET A  35       7.611   6.847 -13.209  1.00  0.80           O  
ATOM    538  CB  MET A  35       4.779   7.409 -14.804  1.00  0.80           C  
ATOM    539  CG  MET A  35       4.240   7.281 -16.241  1.00  0.80           C  
ATOM    540  SD  MET A  35       3.149   8.614 -16.775  1.00  0.80           S  
ATOM    541  CE  MET A  35       4.328   9.914 -17.044  1.00  0.80           C  
ATOM    542  H   MET A  35       3.759   5.133 -14.301  1.00  0.80           H  
ATOM    543  HA  MET A  35       6.340   6.027 -15.199  1.00  0.80           H  
ATOM    544 1HB  MET A  35       3.932   7.512 -14.124  1.00  0.80           H  
ATOM    545 2HB  MET A  35       5.375   8.318 -14.736  1.00  0.80           H  
ATOM    546 1HG  MET A  35       5.086   7.266 -16.910  1.00  0.80           H  
ATOM    547 2HG  MET A  35       3.712   6.334 -16.343  1.00  0.80           H  
ATOM    548 1HE  MET A  35       3.810  10.812 -17.381  1.00  0.80           H  
ATOM    549 2HE  MET A  35       4.858  10.127 -16.114  1.00  0.80           H  
ATOM    550 3HE  MET A  35       5.042   9.600 -17.807  1.00  0.80           H  
ATOM    551  N   THR A  36       5.841   6.279 -11.947  1.00  0.76           N  
ATOM    552  CA  THR A  36       6.572   6.552 -10.704  1.00  0.76           C  
ATOM    553  C   THR A  36       7.748   5.590 -10.569  1.00  0.76           C  
ATOM    554  O   THR A  36       8.868   5.997 -10.247  1.00  0.76           O  
ATOM    555  CB  THR A  36       5.665   6.429  -9.465  1.00  0.76           C  
ATOM    556  OG1 THR A  36       4.598   7.384  -9.547  1.00  0.76           O  
ATOM    557  CG2 THR A  36       6.482   6.696  -8.209  1.00  0.76           C  
ATOM    558  H   THR A  36       4.881   5.963 -11.918  1.00  0.76           H  
ATOM    559  HA  THR A  36       6.967   7.566 -10.743  1.00  0.76           H  
ATOM    560  HB  THR A  36       5.245   5.427  -9.416  1.00  0.76           H  
ATOM    561  HG1 THR A  36       3.982   7.106 -10.235  1.00  0.76           H  
ATOM    562 1HG2 THR A  36       5.847   6.603  -7.328  1.00  0.76           H  
ATOM    563 2HG2 THR A  36       7.288   5.980  -8.151  1.00  0.76           H  
ATOM    564 3HG2 THR A  36       6.900   7.699  -8.250  1.00  0.76           H  
ATOM    565  N   LEU A  37       7.484   4.319 -10.857  1.00  0.72           N  
ATOM    566  CA  LEU A  37       8.484   3.270 -10.795  1.00  0.72           C  
ATOM    567  C   LEU A  37       9.570   3.500 -11.820  1.00  0.72           C  
ATOM    568  O   LEU A  37      10.749   3.424 -11.493  1.00  0.72           O  
ATOM    569  CB  LEU A  37       7.834   1.909 -11.004  1.00  0.72           C  
ATOM    570  CG  LEU A  37       8.751   0.718 -11.015  1.00  0.72           C  
ATOM    571  CD1 LEU A  37       9.504   0.630  -9.720  1.00  0.72           C  
ATOM    572  CD2 LEU A  37       7.891  -0.486 -11.213  1.00  0.72           C  
ATOM    573  H   LEU A  37       6.542   4.077 -11.131  1.00  0.72           H  
ATOM    574  HA  LEU A  37       8.943   3.286  -9.807  1.00  0.72           H  
ATOM    575 1HB  LEU A  37       7.108   1.736 -10.221  1.00  0.72           H  
ATOM    576 2HB  LEU A  37       7.301   1.922 -11.959  1.00  0.72           H  
ATOM    577  HG  LEU A  37       9.466   0.801 -11.819  1.00  0.72           H  
ATOM    578 1HD1 LEU A  37      10.150  -0.245  -9.728  1.00  0.72           H  
ATOM    579 2HD1 LEU A  37      10.110   1.526  -9.589  1.00  0.72           H  
ATOM    580 3HD1 LEU A  37       8.800   0.555  -8.908  1.00  0.72           H  
ATOM    581 1HD2 LEU A  37       8.485  -1.384 -11.234  1.00  0.72           H  
ATOM    582 2HD2 LEU A  37       7.163  -0.543 -10.405  1.00  0.72           H  
ATOM    583 3HD2 LEU A  37       7.368  -0.382 -12.144  1.00  0.72           H  
ATOM    584  N   THR A  38       9.186   3.807 -13.056  1.00  0.69           N  
ATOM    585  CA  THR A  38      10.159   4.023 -14.108  1.00  0.69           C  
ATOM    586  C   THR A  38      11.105   5.139 -13.697  1.00  0.69           C  
ATOM    587  O   THR A  38      12.323   5.028 -13.865  1.00  0.69           O  
ATOM    588  CB  THR A  38       9.467   4.383 -15.416  1.00  0.69           C  
ATOM    589  OG1 THR A  38       8.587   3.329 -15.781  1.00  0.69           O  
ATOM    590  CG2 THR A  38      10.477   4.519 -16.498  1.00  0.69           C  
ATOM    591  H   THR A  38       8.198   3.865 -13.295  1.00  0.69           H  
ATOM    592  HA  THR A  38      10.736   3.111 -14.251  1.00  0.69           H  
ATOM    593  HB  THR A  38       8.903   5.310 -15.297  1.00  0.69           H  
ATOM    594  HG1 THR A  38       7.888   3.246 -15.103  1.00  0.69           H  
ATOM    595 1HG2 THR A  38       9.975   4.749 -17.425  1.00  0.69           H  
ATOM    596 2HG2 THR A  38      11.181   5.314 -16.249  1.00  0.69           H  
ATOM    597 3HG2 THR A  38      10.999   3.585 -16.597  1.00  0.69           H  
ATOM    598  N   HIS A  39      10.549   6.217 -13.135  1.00  0.67           N  
ATOM    599  CA  HIS A  39      11.353   7.332 -12.666  1.00  0.67           C  
ATOM    600  C   HIS A  39      12.339   6.847 -11.602  1.00  0.67           C  
ATOM    601  O   HIS A  39      13.539   7.104 -11.704  1.00  0.67           O  
ATOM    602  CB  HIS A  39      10.454   8.445 -12.104  1.00  0.67           C  
ATOM    603  CG  HIS A  39      11.180   9.667 -11.626  1.00  0.67           C  
ATOM    604  ND1 HIS A  39      11.735  10.593 -12.492  1.00  0.67           N  
ATOM    605  CD2 HIS A  39      11.421  10.129 -10.379  1.00  0.67           C  
ATOM    606  CE1 HIS A  39      12.291  11.566 -11.792  1.00  0.67           C  
ATOM    607  NE2 HIS A  39      12.110  11.314 -10.512  1.00  0.67           N  
ATOM    608  H   HIS A  39       9.534   6.275 -13.040  1.00  0.67           H  
ATOM    609  HA  HIS A  39      11.927   7.745 -13.494  1.00  0.67           H  
ATOM    610 1HB  HIS A  39       9.734   8.745 -12.865  1.00  0.67           H  
ATOM    611 2HB  HIS A  39       9.884   8.053 -11.267  1.00  0.67           H  
ATOM    612  HD2 HIS A  39      11.119   9.654  -9.448  1.00  0.67           H  
ATOM    613  HE1 HIS A  39      12.806  12.434 -12.203  1.00  0.67           H  
ATOM    614  HE2 HIS A  39      12.427  11.893  -9.747  1.00  0.67           H  
ATOM    615  N   PHE A  40      11.857   6.119 -10.591  1.00  0.65           N  
ATOM    616  CA  PHE A  40      12.773   5.661  -9.551  1.00  0.65           C  
ATOM    617  C   PHE A  40      13.849   4.734 -10.113  1.00  0.65           C  
ATOM    618  O   PHE A  40      15.028   4.840  -9.753  1.00  0.65           O  
ATOM    619  CB  PHE A  40      12.003   4.912  -8.471  1.00  0.65           C  
ATOM    620  CG  PHE A  40      11.158   5.788  -7.638  1.00  0.65           C  
ATOM    621  CD1 PHE A  40      11.363   7.146  -7.643  1.00  0.65           C  
ATOM    622  CD2 PHE A  40      10.153   5.264  -6.841  1.00  0.65           C  
ATOM    623  CE1 PHE A  40      10.591   7.971  -6.877  1.00  0.65           C  
ATOM    624  CE2 PHE A  40       9.375   6.098  -6.064  1.00  0.65           C  
ATOM    625  CZ  PHE A  40       9.601   7.450  -6.092  1.00  0.65           C  
ATOM    626  H   PHE A  40      10.858   5.915 -10.533  1.00  0.65           H  
ATOM    627  HA  PHE A  40      13.258   6.524  -9.111  1.00  0.65           H  
ATOM    628 1HB  PHE A  40      11.360   4.162  -8.939  1.00  0.65           H  
ATOM    629 2HB  PHE A  40      12.700   4.387  -7.821  1.00  0.65           H  
ATOM    630  HD1 PHE A  40      12.147   7.562  -8.267  1.00  0.65           H  
ATOM    631  HD2 PHE A  40       9.989   4.186  -6.833  1.00  0.65           H  
ATOM    632  HE1 PHE A  40      10.762   9.046  -6.891  1.00  0.65           H  
ATOM    633  HE2 PHE A  40       8.586   5.699  -5.433  1.00  0.65           H  
ATOM    634  HZ  PHE A  40       9.002   8.110  -5.498  1.00  0.65           H  
ATOM    635  N   LEU A  41      13.469   3.848 -11.028  1.00  0.64           N  
ATOM    636  CA  LEU A  41      14.425   2.922 -11.601  1.00  0.64           C  
ATOM    637  C   LEU A  41      15.478   3.698 -12.385  1.00  0.64           C  
ATOM    638  O   LEU A  41      16.675   3.403 -12.294  1.00  0.64           O  
ATOM    639  CB  LEU A  41      13.724   1.940 -12.543  1.00  0.64           C  
ATOM    640  CG  LEU A  41      12.747   0.898 -11.944  1.00  0.64           C  
ATOM    641  CD1 LEU A  41      12.090   0.163 -13.091  1.00  0.64           C  
ATOM    642  CD2 LEU A  41      13.461  -0.031 -11.030  1.00  0.64           C  
ATOM    643  H   LEU A  41      12.493   3.799 -11.307  1.00  0.64           H  
ATOM    644  HA  LEU A  41      14.912   2.372 -10.797  1.00  0.64           H  
ATOM    645 1HB  LEU A  41      13.151   2.527 -13.258  1.00  0.64           H  
ATOM    646 2HB  LEU A  41      14.470   1.412 -13.080  1.00  0.64           H  
ATOM    647  HG  LEU A  41      11.982   1.401 -11.384  1.00  0.64           H  
ATOM    648 1HD1 LEU A  41      11.376  -0.559 -12.711  1.00  0.64           H  
ATOM    649 2HD1 LEU A  41      11.579   0.888 -13.708  1.00  0.64           H  
ATOM    650 3HD1 LEU A  41      12.845  -0.350 -13.680  1.00  0.64           H  
ATOM    651 1HD2 LEU A  41      12.767  -0.749 -10.611  1.00  0.64           H  
ATOM    652 2HD2 LEU A  41      14.244  -0.559 -11.574  1.00  0.64           H  
ATOM    653 3HD2 LEU A  41      13.889   0.558 -10.231  1.00  0.64           H  
ATOM    654  N   SER A  42      15.036   4.749 -13.095  1.00  0.64           N  
ATOM    655  CA  SER A  42      15.924   5.574 -13.894  1.00  0.64           C  
ATOM    656  C   SER A  42      16.947   6.237 -12.990  1.00  0.64           C  
ATOM    657  O   SER A  42      18.131   6.300 -13.334  1.00  0.64           O  
ATOM    658  CB  SER A  42      15.137   6.665 -14.604  1.00  0.64           C  
ATOM    659  OG  SER A  42      14.224   6.130 -15.491  1.00  0.64           O  
ATOM    660  H   SER A  42      14.038   4.951 -13.123  1.00  0.64           H  
ATOM    661  HA  SER A  42      16.436   4.944 -14.622  1.00  0.64           H  
ATOM    662 1HB  SER A  42      14.625   7.283 -13.882  1.00  0.64           H  
ATOM    663 2HB  SER A  42      15.832   7.307 -15.145  1.00  0.64           H  
ATOM    664  HG  SER A  42      13.607   5.602 -14.935  1.00  0.64           H  
ATOM    665  N   LEU A  43      16.491   6.725 -11.826  1.00  0.65           N  
ATOM    666  CA  LEU A  43      17.367   7.403 -10.877  1.00  0.65           C  
ATOM    667  C   LEU A  43      18.412   6.457 -10.304  1.00  0.65           C  
ATOM    668  O   LEU A  43      19.574   6.834 -10.143  1.00  0.65           O  
ATOM    669  CB  LEU A  43      16.554   7.996  -9.722  1.00  0.65           C  
ATOM    670  CG  LEU A  43      15.622   9.170 -10.060  1.00  0.65           C  
ATOM    671  CD1 LEU A  43      14.795   9.494  -8.829  1.00  0.65           C  
ATOM    672  CD2 LEU A  43      16.436  10.361 -10.507  1.00  0.65           C  
ATOM    673  H   LEU A  43      15.493   6.650 -11.620  1.00  0.65           H  
ATOM    674  HA  LEU A  43      17.879   8.208 -11.398  1.00  0.65           H  
ATOM    675 1HB  LEU A  43      15.936   7.204  -9.302  1.00  0.65           H  
ATOM    676 2HB  LEU A  43      17.243   8.329  -8.951  1.00  0.65           H  
ATOM    677  HG  LEU A  43      14.946   8.888 -10.858  1.00  0.65           H  
ATOM    678 1HD1 LEU A  43      14.129  10.310  -9.044  1.00  0.65           H  
ATOM    679 2HD1 LEU A  43      14.220   8.624  -8.545  1.00  0.65           H  
ATOM    680 3HD1 LEU A  43      15.456   9.774  -8.014  1.00  0.65           H  
ATOM    681 1HD2 LEU A  43      15.763  11.187 -10.744  1.00  0.65           H  
ATOM    682 2HD2 LEU A  43      17.115  10.659  -9.710  1.00  0.65           H  
ATOM    683 3HD2 LEU A  43      17.010  10.094 -11.394  1.00  0.65           H  
ATOM    684  N   HIS A  44      18.021   5.208 -10.053  1.00  0.65           N  
ATOM    685  CA  HIS A  44      18.950   4.231  -9.497  1.00  0.65           C  
ATOM    686  C   HIS A  44      19.996   3.811 -10.532  1.00  0.65           C  
ATOM    687  O   HIS A  44      21.161   3.582 -10.200  1.00  0.65           O  
ATOM    688  CB  HIS A  44      18.207   2.991  -9.002  1.00  0.65           C  
ATOM    689  CG  HIS A  44      17.366   3.189  -7.749  1.00  0.65           C  
ATOM    690  ND1 HIS A  44      17.911   3.572  -6.540  1.00  0.65           N  
ATOM    691  CD2 HIS A  44      16.036   3.014  -7.520  1.00  0.65           C  
ATOM    692  CE1 HIS A  44      16.949   3.643  -5.630  1.00  0.65           C  
ATOM    693  NE2 HIS A  44      15.810   3.310  -6.200  1.00  0.65           N  
ATOM    694  H   HIS A  44      17.042   4.951 -10.199  1.00  0.65           H  
ATOM    695  HA  HIS A  44      19.476   4.672  -8.652  1.00  0.65           H  
ATOM    696 1HB  HIS A  44      17.543   2.648  -9.801  1.00  0.65           H  
ATOM    697 2HB  HIS A  44      18.922   2.195  -8.813  1.00  0.65           H  
ATOM    698  HD2 HIS A  44      15.288   2.697  -8.249  1.00  0.65           H  
ATOM    699  HE1 HIS A  44      17.079   3.923  -4.585  1.00  0.65           H  
ATOM    700  HE2 HIS A  44      14.915   3.274  -5.738  1.00  0.65           H  
ATOM    701  N   TRP A  45      19.571   3.726 -11.789  1.00  0.67           N  
ATOM    702  CA  TRP A  45      20.429   3.348 -12.905  1.00  0.67           C  
ATOM    703  C   TRP A  45      21.110   4.498 -13.641  1.00  0.67           C  
ATOM    704  O   TRP A  45      22.006   4.262 -14.451  1.00  0.67           O  
ATOM    705  CB  TRP A  45      19.624   2.562 -13.908  1.00  0.67           C  
ATOM    706  CG  TRP A  45      19.399   1.240 -13.546  1.00  0.67           C  
ATOM    707  CD1 TRP A  45      20.280   0.466 -12.906  1.00  0.67           C  
ATOM    708  CD2 TRP A  45      18.237   0.445 -13.763  1.00  0.67           C  
ATOM    709  NE1 TRP A  45      19.790  -0.751 -12.742  1.00  0.67           N  
ATOM    710  CE2 TRP A  45      18.519  -0.794 -13.257  1.00  0.67           C  
ATOM    711  CE3 TRP A  45      16.996   0.688 -14.343  1.00  0.67           C  
ATOM    712  CZ2 TRP A  45      17.621  -1.810 -13.295  1.00  0.67           C  
ATOM    713  CZ3 TRP A  45      16.076  -0.338 -14.372  1.00  0.67           C  
ATOM    714  CH2 TRP A  45      16.376  -1.547 -13.860  1.00  0.67           C  
ATOM    715  H   TRP A  45      18.583   3.898 -11.981  1.00  0.67           H  
ATOM    716  HA  TRP A  45      21.208   2.699 -12.511  1.00  0.67           H  
ATOM    717 1HB  TRP A  45      18.660   3.050 -14.068  1.00  0.67           H  
ATOM    718 2HB  TRP A  45      20.167   2.541 -14.843  1.00  0.67           H  
ATOM    719  HD1 TRP A  45      21.273   0.781 -12.587  1.00  0.67           H  
ATOM    720  HE1 TRP A  45      20.330  -1.495 -12.268  1.00  0.67           H  
ATOM    721  HE3 TRP A  45      16.756   1.669 -14.749  1.00  0.67           H  
ATOM    722  HZ2 TRP A  45      17.864  -2.783 -12.883  1.00  0.67           H  
ATOM    723  HZ3 TRP A  45      15.100  -0.149 -14.813  1.00  0.67           H  
ATOM    724  HH2 TRP A  45      15.624  -2.323 -13.892  1.00  0.67           H  
ATOM    725  N   ASP A  46      20.700   5.732 -13.363  1.00  0.68           N  
ATOM    726  CA  ASP A  46      21.182   6.926 -14.055  1.00  0.68           C  
ATOM    727  C   ASP A  46      20.893   6.846 -15.551  1.00  0.68           C  
ATOM    728  O   ASP A  46      21.741   7.171 -16.387  1.00  0.68           O  
ATOM    729  CB  ASP A  46      22.688   7.149 -13.819  1.00  0.68           C  
ATOM    730  CG  ASP A  46      23.165   8.601 -14.161  1.00  0.68           C  
ATOM    731  OD1 ASP A  46      22.365   9.520 -14.092  1.00  0.68           O  
ATOM    732  OD2 ASP A  46      24.321   8.774 -14.470  1.00  0.68           O  
ATOM    733  H   ASP A  46      19.951   5.859 -12.689  1.00  0.68           H  
ATOM    734  HA  ASP A  46      20.642   7.786 -13.656  1.00  0.68           H  
ATOM    735 1HB  ASP A  46      22.925   6.935 -12.777  1.00  0.68           H  
ATOM    736 2HB  ASP A  46      23.259   6.452 -14.434  1.00  0.68           H  
ATOM    737  N   LEU A  47      19.671   6.439 -15.886  1.00  0.69           N  
ATOM    738  CA  LEU A  47      19.288   6.383 -17.285  1.00  0.69           C  
ATOM    739  C   LEU A  47      18.643   7.708 -17.604  1.00  0.69           C  
ATOM    740  O   LEU A  47      17.883   8.244 -16.801  1.00  0.69           O  
ATOM    741  CB  LEU A  47      18.330   5.217 -17.559  1.00  0.69           C  
ATOM    742  CG  LEU A  47      18.903   3.887 -17.179  1.00  0.69           C  
ATOM    743  CD1 LEU A  47      17.896   2.779 -17.420  1.00  0.69           C  
ATOM    744  CD2 LEU A  47      20.180   3.647 -17.936  1.00  0.69           C  
ATOM    745  H   LEU A  47      19.022   6.200 -15.136  1.00  0.69           H  
ATOM    746  HA  LEU A  47      20.177   6.262 -17.903  1.00  0.69           H  
ATOM    747 1HB  LEU A  47      17.410   5.370 -16.996  1.00  0.69           H  
ATOM    748 2HB  LEU A  47      18.091   5.190 -18.625  1.00  0.69           H  
ATOM    749  HG  LEU A  47      19.119   3.918 -16.154  1.00  0.69           H  
ATOM    750 1HD1 LEU A  47      18.327   1.823 -17.109  1.00  0.69           H  
ATOM    751 2HD1 LEU A  47      17.010   2.981 -16.838  1.00  0.69           H  
ATOM    752 3HD1 LEU A  47      17.644   2.732 -18.482  1.00  0.69           H  
ATOM    753 1HD2 LEU A  47      20.609   2.697 -17.626  1.00  0.69           H  
ATOM    754 2HD2 LEU A  47      19.975   3.620 -19.006  1.00  0.69           H  
ATOM    755 3HD2 LEU A  47      20.889   4.448 -17.720  1.00  0.69           H  
ATOM    756  N   ARG A  48      18.939   8.247 -18.775  1.00  0.69           N  
ATOM    757  CA  ARG A  48      18.379   9.538 -19.143  1.00  0.69           C  
ATOM    758  C   ARG A  48      17.412   9.406 -20.305  1.00  0.69           C  
ATOM    759  O   ARG A  48      16.878  10.396 -20.805  1.00  0.69           O  
ATOM    760  CB  ARG A  48      19.500  10.487 -19.523  1.00  0.69           C  
ATOM    761  CG  ARG A  48      20.620  10.634 -18.460  1.00  0.69           C  
ATOM    762  CD  ARG A  48      20.135  11.182 -17.157  1.00  0.69           C  
ATOM    763  NE  ARG A  48      21.221  11.283 -16.180  1.00  0.69           N  
ATOM    764  CZ  ARG A  48      22.039  12.328 -16.026  1.00  0.69           C  
ATOM    765  NH1 ARG A  48      21.922  13.412 -16.771  1.00  0.69           N  
ATOM    766  NH2 ARG A  48      22.964  12.234 -15.103  1.00  0.69           N  
ATOM    767  H   ARG A  48      19.576   7.774 -19.403  1.00  0.69           H  
ATOM    768  HA  ARG A  48      17.841   9.950 -18.290  1.00  0.69           H  
ATOM    769 1HB  ARG A  48      19.961  10.147 -20.450  1.00  0.69           H  
ATOM    770 2HB  ARG A  48      19.086  11.478 -19.709  1.00  0.69           H  
ATOM    771 1HG  ARG A  48      21.063   9.654 -18.259  1.00  0.69           H  
ATOM    772 2HG  ARG A  48      21.391  11.303 -18.838  1.00  0.69           H  
ATOM    773 1HD  ARG A  48      19.716  12.175 -17.308  1.00  0.69           H  
ATOM    774 2HD  ARG A  48      19.370  10.526 -16.745  1.00  0.69           H  
ATOM    775  HE  ARG A  48      21.407  10.483 -15.547  1.00  0.69           H  
ATOM    776 1HH1 ARG A  48      21.202  13.463 -17.476  1.00  0.69           H  
ATOM    777 2HH1 ARG A  48      22.553  14.187 -16.635  1.00  0.69           H  
ATOM    778 1HH2 ARG A  48      23.004  11.348 -14.559  1.00  0.69           H  
ATOM    779 2HH2 ARG A  48      23.613  12.981 -14.937  1.00  0.69           H  
ATOM    780  N   GLU A  49      17.211   8.171 -20.745  1.00  0.68           N  
ATOM    781  CA  GLU A  49      16.342   7.899 -21.875  1.00  0.68           C  
ATOM    782  C   GLU A  49      15.158   7.048 -21.459  1.00  0.68           C  
ATOM    783  O   GLU A  49      15.260   5.823 -21.299  1.00  0.68           O  
ATOM    784  CB  GLU A  49      17.152   7.284 -23.017  1.00  0.68           C  
ATOM    785  CG  GLU A  49      18.245   8.272 -23.522  1.00  0.68           C  
ATOM    786  CD  GLU A  49      19.069   7.827 -24.710  1.00  0.68           C  
ATOM    787  OE1 GLU A  49      18.922   8.430 -25.762  1.00  0.68           O  
ATOM    788  OE2 GLU A  49      19.864   6.930 -24.569  1.00  0.68           O  
ATOM    789  H   GLU A  49      17.670   7.407 -20.276  1.00  0.68           H  
ATOM    790  HA  GLU A  49      15.944   8.847 -22.240  1.00  0.68           H  
ATOM    791 1HB  GLU A  49      17.635   6.362 -22.685  1.00  0.68           H  
ATOM    792 2HB  GLU A  49      16.494   7.035 -23.852  1.00  0.68           H  
ATOM    793 1HG  GLU A  49      17.760   9.220 -23.770  1.00  0.68           H  
ATOM    794 2HG  GLU A  49      18.926   8.464 -22.698  1.00  0.68           H  
ATOM    795  N   VAL A  50      14.056   7.740 -21.220  1.00  0.68           N  
ATOM    796  CA  VAL A  50      12.834   7.122 -20.765  1.00  0.68           C  
ATOM    797  C   VAL A  50      11.730   7.435 -21.749  1.00  0.68           C  
ATOM    798  O   VAL A  50      11.500   8.589 -22.120  1.00  0.68           O  
ATOM    799  CB  VAL A  50      12.445   7.585 -19.351  1.00  0.68           C  
ATOM    800  CG1 VAL A  50      11.141   6.922 -18.960  1.00  0.68           C  
ATOM    801  CG2 VAL A  50      13.561   7.215 -18.373  1.00  0.68           C  
ATOM    802  H   VAL A  50      14.075   8.741 -21.370  1.00  0.68           H  
ATOM    803  HA  VAL A  50      12.971   6.041 -20.740  1.00  0.68           H  
ATOM    804  HB  VAL A  50      12.292   8.662 -19.345  1.00  0.68           H  
ATOM    805 1HG1 VAL A  50      10.856   7.239 -17.959  1.00  0.68           H  
ATOM    806 2HG1 VAL A  50      10.354   7.196 -19.661  1.00  0.68           H  
ATOM    807 3HG1 VAL A  50      11.282   5.845 -18.983  1.00  0.68           H  
ATOM    808 1HG2 VAL A  50      13.279   7.542 -17.375  1.00  0.68           H  
ATOM    809 2HG2 VAL A  50      13.709   6.134 -18.373  1.00  0.68           H  
ATOM    810 3HG2 VAL A  50      14.491   7.705 -18.660  1.00  0.68           H  
ATOM    811  N   TYR A  51      11.071   6.388 -22.168  1.00  0.68           N  
ATOM    812  CA  TYR A  51      10.009   6.409 -23.133  1.00  0.68           C  
ATOM    813  C   TYR A  51       8.777   5.836 -22.460  1.00  0.68           C  
ATOM    814  O   TYR A  51       8.814   5.484 -21.275  1.00  0.68           O  
ATOM    815  CB  TYR A  51      10.399   5.546 -24.319  1.00  0.68           C  
ATOM    816  CG  TYR A  51      11.698   5.913 -24.993  1.00  0.68           C  
ATOM    817  CD1 TYR A  51      12.893   5.326 -24.560  1.00  0.68           C  
ATOM    818  CD2 TYR A  51      11.716   6.822 -26.024  1.00  0.68           C  
ATOM    819  CE1 TYR A  51      14.083   5.662 -25.178  1.00  0.68           C  
ATOM    820  CE2 TYR A  51      12.900   7.147 -26.628  1.00  0.68           C  
ATOM    821  CZ  TYR A  51      14.073   6.577 -26.216  1.00  0.68           C  
ATOM    822  OH  TYR A  51      15.234   6.929 -26.839  1.00  0.68           O  
ATOM    823  H   TYR A  51      11.353   5.476 -21.809  1.00  0.68           H  
ATOM    824  HA  TYR A  51       9.805   7.434 -23.441  1.00  0.68           H  
ATOM    825 1HB  TYR A  51      10.487   4.545 -23.978  1.00  0.68           H  
ATOM    826 2HB  TYR A  51       9.625   5.568 -25.052  1.00  0.68           H  
ATOM    827  HD1 TYR A  51      12.883   4.606 -23.737  1.00  0.68           H  
ATOM    828  HD2 TYR A  51      10.797   7.284 -26.361  1.00  0.68           H  
ATOM    829  HE1 TYR A  51      15.017   5.219 -24.854  1.00  0.68           H  
ATOM    830  HE2 TYR A  51      12.906   7.867 -27.446  1.00  0.68           H  
ATOM    831  HH  TYR A  51      15.027   7.563 -27.532  1.00  0.68           H  
ATOM    832  N   GLY A  52       7.677   5.765 -23.174  1.00  0.71           N  
ATOM    833  CA  GLY A  52       6.521   5.141 -22.580  1.00  0.71           C  
ATOM    834  C   GLY A  52       5.376   5.017 -23.531  1.00  0.71           C  
ATOM    835  O   GLY A  52       5.242   5.804 -24.463  1.00  0.71           O  
ATOM    836  H   GLY A  52       7.648   6.102 -24.125  1.00  0.71           H  
ATOM    837 1HA  GLY A  52       6.784   4.160 -22.212  1.00  0.71           H  
ATOM    838 2HA  GLY A  52       6.206   5.728 -21.731  1.00  0.71           H  
ATOM    839  N   ILE A  53       4.541   4.030 -23.254  1.00  0.77           N  
ATOM    840  CA  ILE A  53       3.366   3.746 -24.050  1.00  0.77           C  
ATOM    841  C   ILE A  53       2.040   3.864 -23.327  1.00  0.77           C  
ATOM    842  O   ILE A  53       1.834   3.321 -22.233  1.00  0.77           O  
ATOM    843  CB  ILE A  53       3.470   2.382 -24.777  1.00  0.77           C  
ATOM    844  CG1 ILE A  53       4.589   2.431 -25.806  1.00  0.77           C  
ATOM    845  CG2 ILE A  53       2.190   2.025 -25.439  1.00  0.77           C  
ATOM    846  CD1 ILE A  53       4.917   1.145 -26.573  1.00  0.77           C  
ATOM    847  H   ILE A  53       4.747   3.460 -22.434  1.00  0.77           H  
ATOM    848  HA  ILE A  53       3.350   4.490 -24.832  1.00  0.77           H  
ATOM    849  HB  ILE A  53       3.723   1.626 -24.051  1.00  0.77           H  
ATOM    850 1HG1 ILE A  53       4.270   3.144 -26.517  1.00  0.77           H  
ATOM    851 2HG1 ILE A  53       5.500   2.781 -25.327  1.00  0.77           H  
ATOM    852 1HG2 ILE A  53       2.299   1.062 -25.936  1.00  0.77           H  
ATOM    853 2HG2 ILE A  53       1.392   1.963 -24.704  1.00  0.77           H  
ATOM    854 3HG2 ILE A  53       1.956   2.794 -26.173  1.00  0.77           H  
ATOM    855 1HD1 ILE A  53       5.694   1.358 -27.303  1.00  0.77           H  
ATOM    856 2HD1 ILE A  53       5.268   0.385 -25.929  1.00  0.77           H  
ATOM    857 3HD1 ILE A  53       4.025   0.793 -27.092  1.00  0.77           H  
ATOM    858  N   ASN A  54       1.139   4.610 -23.959  1.00  0.90           N  
ATOM    859  CA  ASN A  54      -0.205   4.801 -23.429  1.00  0.90           C  
ATOM    860  C   ASN A  54      -1.121   3.726 -23.974  1.00  0.90           C  
ATOM    861  O   ASN A  54      -1.471   3.745 -25.167  1.00  0.90           O  
ATOM    862  CB  ASN A  54      -0.761   6.179 -23.736  1.00  0.90           C  
ATOM    863  CG  ASN A  54      -2.104   6.461 -23.108  1.00  0.90           C  
ATOM    864  OD1 ASN A  54      -2.929   5.571 -22.909  1.00  0.90           O  
ATOM    865  ND2 ASN A  54      -2.330   7.712 -22.786  1.00  0.90           N  
ATOM    866  H   ASN A  54       1.420   5.013 -24.856  1.00  0.90           H  
ATOM    867  HA  ASN A  54      -0.180   4.676 -22.347  1.00  0.90           H  
ATOM    868 1HB  ASN A  54      -0.051   6.946 -23.423  1.00  0.90           H  
ATOM    869 2HB  ASN A  54      -0.902   6.261 -24.801  1.00  0.90           H  
ATOM    870 1HD2 ASN A  54      -3.201   7.970 -22.366  1.00  0.90           H  
ATOM    871 2HD2 ASN A  54      -1.634   8.408 -22.960  1.00  0.90           H  
ATOM    872  N   ALA A  55      -1.428   2.764 -23.100  1.00  1.13           N  
ATOM    873  CA  ALA A  55      -2.267   1.619 -23.403  1.00  1.13           C  
ATOM    874  C   ALA A  55      -3.606   1.800 -22.699  1.00  1.13           C  
ATOM    875  O   ALA A  55      -3.646   2.227 -21.544  1.00  1.13           O  
ATOM    876  CB  ALA A  55      -1.593   0.323 -22.952  1.00  1.13           C  
ATOM    877  H   ALA A  55      -1.066   2.853 -22.159  1.00  1.13           H  
ATOM    878  HA  ALA A  55      -2.449   1.601 -24.471  1.00  1.13           H  
ATOM    879 1HB  ALA A  55      -2.240  -0.524 -23.193  1.00  1.13           H  
ATOM    880 2HB  ALA A  55      -0.638   0.208 -23.455  1.00  1.13           H  
ATOM    881 3HB  ALA A  55      -1.426   0.358 -21.877  1.00  1.13           H  
ATOM    882  N   ILE A  56      -4.690   1.441 -23.369  1.00  1.52           N  
ATOM    883  CA  ILE A  56      -6.016   1.573 -22.796  1.00  1.52           C  
ATOM    884  C   ILE A  56      -6.725   0.262 -22.541  1.00  1.52           C  
ATOM    885  O   ILE A  56      -6.954  -0.543 -23.455  1.00  1.52           O  
ATOM    886  CB  ILE A  56      -6.902   2.434 -23.701  1.00  1.52           C  
ATOM    887  CG1 ILE A  56      -6.284   3.833 -23.849  1.00  1.52           C  
ATOM    888  CG2 ILE A  56      -8.347   2.476 -23.180  1.00  1.52           C  
ATOM    889  CD1 ILE A  56      -5.331   3.957 -25.030  1.00  1.52           C  
ATOM    890  H   ILE A  56      -4.593   1.113 -24.322  1.00  1.52           H  
ATOM    891  HA  ILE A  56      -5.918   2.087 -21.840  1.00  1.52           H  
ATOM    892  HB  ILE A  56      -6.908   2.000 -24.683  1.00  1.52           H  
ATOM    893 1HG1 ILE A  56      -7.083   4.559 -23.983  1.00  1.52           H  
ATOM    894 2HG1 ILE A  56      -5.733   4.082 -22.939  1.00  1.52           H  
ATOM    895 1HG2 ILE A  56      -8.960   3.072 -23.853  1.00  1.52           H  
ATOM    896 2HG2 ILE A  56      -8.750   1.463 -23.130  1.00  1.52           H  
ATOM    897 3HG2 ILE A  56      -8.365   2.918 -22.184  1.00  1.52           H  
ATOM    898 1HD1 ILE A  56      -4.940   4.976 -25.074  1.00  1.52           H  
ATOM    899 2HD1 ILE A  56      -4.505   3.270 -24.933  1.00  1.52           H  
ATOM    900 3HD1 ILE A  56      -5.871   3.734 -25.943  1.00  1.52           H  
ATOM    901  N   SER A  57      -7.081   0.075 -21.275  1.00  2.10           N  
ATOM    902  CA  SER A  57      -7.833  -1.073 -20.809  1.00  2.10           C  
ATOM    903  C   SER A  57      -9.283  -0.684 -20.733  1.00  2.10           C  
ATOM    904  O   SER A  57      -9.606   0.464 -20.426  1.00  2.10           O  
ATOM    905  CB  SER A  57      -7.324  -1.559 -19.473  1.00  2.10           C  
ATOM    906  OG  SER A  57      -8.104  -2.620 -18.994  1.00  2.10           O  
ATOM    907  H   SER A  57      -6.825   0.785 -20.603  1.00  2.10           H  
ATOM    908  HA  SER A  57      -7.775  -1.870 -21.535  1.00  2.10           H  
ATOM    909 1HB  SER A  57      -6.286  -1.882 -19.574  1.00  2.10           H  
ATOM    910 2HB  SER A  57      -7.345  -0.740 -18.758  1.00  2.10           H  
ATOM    911  HG  SER A  57      -9.018  -2.296 -18.978  1.00  2.10           H  
ATOM    912  N   TYR A  58     -10.147  -1.636 -21.006  1.00  2.88           N  
ATOM    913  CA  TYR A  58     -11.569  -1.380 -20.987  1.00  2.88           C  
ATOM    914  C   TYR A  58     -12.233  -1.905 -19.721  1.00  2.88           C  
ATOM    915  O   TYR A  58     -11.824  -2.927 -19.168  1.00  2.88           O  
ATOM    916  CB  TYR A  58     -12.149  -1.986 -22.246  1.00  2.88           C  
ATOM    917  CG  TYR A  58     -11.651  -1.266 -23.480  1.00  2.88           C  
ATOM    918  CD1 TYR A  58     -10.419  -1.617 -24.061  1.00  2.88           C  
ATOM    919  CD2 TYR A  58     -12.416  -0.269 -24.040  1.00  2.88           C  
ATOM    920  CE1 TYR A  58      -9.976  -0.955 -25.196  1.00  2.88           C  
ATOM    921  CE2 TYR A  58     -11.976   0.389 -25.170  1.00  2.88           C  
ATOM    922  CZ  TYR A  58     -10.768   0.054 -25.750  1.00  2.88           C  
ATOM    923  OH  TYR A  58     -10.363   0.720 -26.886  1.00  2.88           O  
ATOM    924  H   TYR A  58      -9.808  -2.558 -21.252  1.00  2.88           H  
ATOM    925  HA  TYR A  58     -11.727  -0.302 -21.017  1.00  2.88           H  
ATOM    926 1HB  TYR A  58     -11.863  -3.032 -22.316  1.00  2.88           H  
ATOM    927 2HB  TYR A  58     -13.241  -1.929 -22.224  1.00  2.88           H  
ATOM    928  HD1 TYR A  58      -9.807  -2.410 -23.625  1.00  2.88           H  
ATOM    929  HD2 TYR A  58     -13.375  -0.003 -23.590  1.00  2.88           H  
ATOM    930  HE1 TYR A  58      -9.020  -1.228 -25.649  1.00  2.88           H  
ATOM    931  HE2 TYR A  58     -12.589   1.175 -25.611  1.00  2.88           H  
ATOM    932  HH  TYR A  58     -11.027   1.373 -27.122  1.00  2.88           H  
ATOM    933  N   ASP A  59     -13.256  -1.184 -19.276  1.00  3.73           N  
ATOM    934  CA  ASP A  59     -14.060  -1.541 -18.114  1.00  3.73           C  
ATOM    935  C   ASP A  59     -15.002  -2.657 -18.485  1.00  3.73           C  
ATOM    936  O   ASP A  59     -15.091  -3.030 -19.647  1.00  3.73           O  
ATOM    937  CB  ASP A  59     -14.833  -0.314 -17.591  1.00  3.73           C  
ATOM    938  CG  ASP A  59     -15.364  -0.432 -16.108  1.00  3.73           C  
ATOM    939  OD1 ASP A  59     -15.259  -1.497 -15.523  1.00  3.73           O  
ATOM    940  OD2 ASP A  59     -15.860   0.544 -15.604  1.00  3.73           O  
ATOM    941  H   ASP A  59     -13.506  -0.348 -19.785  1.00  3.73           H  
ATOM    942  HA  ASP A  59     -13.397  -1.899 -17.325  1.00  3.73           H  
ATOM    943 1HB  ASP A  59     -14.197   0.567 -17.659  1.00  3.73           H  
ATOM    944 2HB  ASP A  59     -15.695  -0.140 -18.246  1.00  3.73           H  
ATOM    945  N   THR A  60     -15.694  -3.197 -17.495  1.00  4.40           N  
ATOM    946  CA  THR A  60     -16.635  -4.275 -17.736  1.00  4.40           C  
ATOM    947  C   THR A  60     -17.658  -3.862 -18.794  1.00  4.40           C  
ATOM    948  O   THR A  60     -17.947  -4.617 -19.734  1.00  4.40           O  
ATOM    949  CB  THR A  60     -17.335  -4.674 -16.436  1.00  4.40           C  
ATOM    950  OG1 THR A  60     -16.345  -5.104 -15.482  1.00  4.40           O  
ATOM    951  CG2 THR A  60     -18.311  -5.802 -16.700  1.00  4.40           C  
ATOM    952  H   THR A  60     -15.553  -2.823 -16.559  1.00  4.40           H  
ATOM    953  HA  THR A  60     -16.094  -5.134 -18.102  1.00  4.40           H  
ATOM    954  HB  THR A  60     -17.871  -3.815 -16.029  1.00  4.40           H  
ATOM    955  HG1 THR A  60     -15.903  -4.314 -15.121  1.00  4.40           H  
ATOM    956 1HG2 THR A  60     -18.802  -6.084 -15.769  1.00  4.40           H  
ATOM    957 2HG2 THR A  60     -19.060  -5.471 -17.420  1.00  4.40           H  
ATOM    958 3HG2 THR A  60     -17.776  -6.660 -17.102  1.00  4.40           H  
ATOM    959  N   THR A  61     -18.207  -2.659 -18.654  1.00  4.62           N  
ATOM    960  CA  THR A  61     -19.140  -2.186 -19.653  1.00  4.62           C  
ATOM    961  C   THR A  61     -18.326  -1.945 -20.921  1.00  4.62           C  
ATOM    962  O   THR A  61     -17.368  -1.173 -20.908  1.00  4.62           O  
ATOM    963  CB  THR A  61     -19.854  -0.903 -19.189  1.00  4.62           C  
ATOM    964  OG1 THR A  61     -20.539  -1.152 -17.950  1.00  4.62           O  
ATOM    965  CG2 THR A  61     -20.861  -0.472 -20.220  1.00  4.62           C  
ATOM    966  H   THR A  61     -17.946  -2.078 -17.871  1.00  4.62           H  
ATOM    967  HA  THR A  61     -19.884  -2.957 -19.853  1.00  4.62           H  
ATOM    968  HB  THR A  61     -19.119  -0.110 -19.043  1.00  4.62           H  
ATOM    969  HG1 THR A  61     -21.039  -0.369 -17.697  1.00  4.62           H  
ATOM    970 1HG2 THR A  61     -21.362   0.435 -19.887  1.00  4.62           H  
ATOM    971 2HG2 THR A  61     -20.357  -0.285 -21.141  1.00  4.62           H  
ATOM    972 3HG2 THR A  61     -21.596  -1.261 -20.364  1.00  4.62           H  
ATOM    973  N   HIS A  62     -18.731  -2.598 -22.006  1.00  4.28           N  
ATOM    974  CA  HIS A  62     -18.033  -2.590 -23.296  1.00  4.28           C  
ATOM    975  C   HIS A  62     -16.610  -3.162 -23.204  1.00  4.28           C  
ATOM    976  O   HIS A  62     -15.734  -2.772 -23.987  1.00  4.28           O  
ATOM    977  CB  HIS A  62     -17.935  -1.183 -23.914  1.00  4.28           C  
ATOM    978  CG  HIS A  62     -19.242  -0.493 -24.144  1.00  4.28           C  
ATOM    979  ND1 HIS A  62     -20.166  -0.934 -25.068  1.00  4.28           N  
ATOM    980  CD2 HIS A  62     -19.760   0.631 -23.602  1.00  4.28           C  
ATOM    981  CE1 HIS A  62     -21.208  -0.120 -25.065  1.00  4.28           C  
ATOM    982  NE2 HIS A  62     -20.985   0.837 -24.185  1.00  4.28           N  
ATOM    983  H   HIS A  62     -19.548  -3.181 -21.913  1.00  4.28           H  
ATOM    984  HA  HIS A  62     -18.581  -3.217 -23.998  1.00  4.28           H  
ATOM    985 1HB  HIS A  62     -17.316  -0.543 -23.287  1.00  4.28           H  
ATOM    986 2HB  HIS A  62     -17.430  -1.258 -24.875  1.00  4.28           H  
ATOM    987  HD2 HIS A  62     -19.290   1.256 -22.841  1.00  4.28           H  
ATOM    988  HE1 HIS A  62     -22.096  -0.220 -25.688  1.00  4.28           H  
ATOM    989  HE2 HIS A  62     -21.609   1.603 -23.975  1.00  4.28           H  
ATOM    990  N   ARG A  63     -16.398  -4.134 -22.308  1.00  3.55           N  
ATOM    991  CA  ARG A  63     -15.090  -4.772 -22.166  1.00  3.55           C  
ATOM    992  C   ARG A  63     -14.602  -5.395 -23.454  1.00  3.55           C  
ATOM    993  O   ARG A  63     -15.341  -6.111 -24.132  1.00  3.55           O  
ATOM    994  CB  ARG A  63     -15.108  -5.859 -21.102  1.00  3.55           C  
ATOM    995  CG  ARG A  63     -13.739  -6.491 -20.810  1.00  3.55           C  
ATOM    996  CD  ARG A  63     -13.804  -7.534 -19.744  1.00  3.55           C  
ATOM    997  NE  ARG A  63     -14.089  -6.963 -18.435  1.00  3.55           N  
ATOM    998  CZ  ARG A  63     -13.151  -6.461 -17.604  1.00  3.55           C  
ATOM    999  NH1 ARG A  63     -11.880  -6.496 -17.958  1.00  3.55           N  
ATOM   1000  NH2 ARG A  63     -13.496  -5.933 -16.436  1.00  3.55           N  
ATOM   1001  H   ARG A  63     -17.131  -4.393 -21.649  1.00  3.55           H  
ATOM   1002  HA  ARG A  63     -14.376  -4.012 -21.857  1.00  3.55           H  
ATOM   1003 1HB  ARG A  63     -15.475  -5.453 -20.194  1.00  3.55           H  
ATOM   1004 2HB  ARG A  63     -15.788  -6.652 -21.402  1.00  3.55           H  
ATOM   1005 1HG  ARG A  63     -13.352  -6.963 -21.709  1.00  3.55           H  
ATOM   1006 2HG  ARG A  63     -13.049  -5.704 -20.486  1.00  3.55           H  
ATOM   1007 1HD  ARG A  63     -14.593  -8.244 -19.985  1.00  3.55           H  
ATOM   1008 2HD  ARG A  63     -12.849  -8.055 -19.690  1.00  3.55           H  
ATOM   1009  HE  ARG A  63     -15.052  -6.925 -18.136  1.00  3.55           H  
ATOM   1010 1HH1 ARG A  63     -11.614  -6.894 -18.849  1.00  3.55           H  
ATOM   1011 2HH1 ARG A  63     -11.172  -6.117 -17.344  1.00  3.55           H  
ATOM   1012 1HH2 ARG A  63     -14.482  -5.875 -16.153  1.00  3.55           H  
ATOM   1013 2HH2 ARG A  63     -12.785  -5.557 -15.828  1.00  3.55           H  
ATOM   1014  N   GLN A  64     -13.348  -5.122 -23.784  1.00  2.72           N  
ATOM   1015  CA  GLN A  64     -12.716  -5.668 -24.972  1.00  2.72           C  
ATOM   1016  C   GLN A  64     -11.801  -6.822 -24.594  1.00  2.72           C  
ATOM   1017  O   GLN A  64     -11.361  -6.931 -23.449  1.00  2.72           O  
ATOM   1018  CB  GLN A  64     -11.928  -4.585 -25.707  1.00  2.72           C  
ATOM   1019  CG  GLN A  64     -12.778  -3.395 -26.138  1.00  2.72           C  
ATOM   1020  CD  GLN A  64     -13.830  -3.764 -27.139  1.00  2.72           C  
ATOM   1021  OE1 GLN A  64     -13.519  -4.262 -28.230  1.00  2.72           O  
ATOM   1022  NE2 GLN A  64     -15.089  -3.535 -26.786  1.00  2.72           N  
ATOM   1023  H   GLN A  64     -12.817  -4.507 -23.187  1.00  2.72           H  
ATOM   1024  HA  GLN A  64     -13.489  -6.051 -25.637  1.00  2.72           H  
ATOM   1025 1HB  GLN A  64     -11.128  -4.221 -25.067  1.00  2.72           H  
ATOM   1026 2HB  GLN A  64     -11.459  -5.006 -26.595  1.00  2.72           H  
ATOM   1027 1HG  GLN A  64     -13.283  -2.986 -25.263  1.00  2.72           H  
ATOM   1028 2HG  GLN A  64     -12.133  -2.641 -26.585  1.00  2.72           H  
ATOM   1029 1HE2 GLN A  64     -15.833  -3.766 -27.407  1.00  2.72           H  
ATOM   1030 2HE2 GLN A  64     -15.302  -3.127 -25.870  1.00  2.72           H  
ATOM   1031  N   ASN A  65     -11.466  -7.645 -25.583  1.00  2.02           N  
ATOM   1032  CA  ASN A  65     -10.559  -8.781 -25.404  1.00  2.02           C  
ATOM   1033  C   ASN A  65      -9.138  -8.430 -25.839  1.00  2.02           C  
ATOM   1034  O   ASN A  65      -8.293  -9.303 -26.045  1.00  2.02           O  
ATOM   1035  CB  ASN A  65     -11.064  -9.981 -26.175  1.00  2.02           C  
ATOM   1036  CG  ASN A  65     -12.341 -10.548 -25.601  1.00  2.02           C  
ATOM   1037  OD1 ASN A  65     -12.514 -10.612 -24.379  1.00  2.02           O  
ATOM   1038  ND2 ASN A  65     -13.238 -10.958 -26.463  1.00  2.02           N  
ATOM   1039  H   ASN A  65     -11.869  -7.490 -26.498  1.00  2.02           H  
ATOM   1040  HA  ASN A  65     -10.522  -9.033 -24.343  1.00  2.02           H  
ATOM   1041 1HB  ASN A  65     -11.238  -9.698 -27.213  1.00  2.02           H  
ATOM   1042 2HB  ASN A  65     -10.302 -10.759 -26.171  1.00  2.02           H  
ATOM   1043 1HD2 ASN A  65     -14.103 -11.344 -26.139  1.00  2.02           H  
ATOM   1044 2HD2 ASN A  65     -13.059 -10.890 -27.444  1.00  2.02           H  
ATOM   1045  N   ALA A  66      -8.900  -7.140 -26.005  1.00  1.51           N  
ATOM   1046  CA  ALA A  66      -7.621  -6.602 -26.425  1.00  1.51           C  
ATOM   1047  C   ALA A  66      -7.474  -5.186 -25.903  1.00  1.51           C  
ATOM   1048  O   ALA A  66      -8.467  -4.519 -25.613  1.00  1.51           O  
ATOM   1049  CB  ALA A  66      -7.510  -6.616 -27.938  1.00  1.51           C  
ATOM   1050  H   ALA A  66      -9.650  -6.498 -25.809  1.00  1.51           H  
ATOM   1051  HA  ALA A  66      -6.827  -7.210 -25.993  1.00  1.51           H  
ATOM   1052 1HB  ALA A  66      -6.540  -6.213 -28.234  1.00  1.51           H  
ATOM   1053 2HB  ALA A  66      -7.604  -7.641 -28.300  1.00  1.51           H  
ATOM   1054 3HB  ALA A  66      -8.301  -6.004 -28.366  1.00  1.51           H  
ATOM   1055  N   LEU A  67      -6.238  -4.725 -25.801  1.00  1.18           N  
ATOM   1056  CA  LEU A  67      -5.988  -3.357 -25.378  1.00  1.18           C  
ATOM   1057  C   LEU A  67      -5.717  -2.475 -26.568  1.00  1.18           C  
ATOM   1058  O   LEU A  67      -5.201  -2.936 -27.588  1.00  1.18           O  
ATOM   1059  CB  LEU A  67      -4.799  -3.286 -24.448  1.00  1.18           C  
ATOM   1060  CG  LEU A  67      -4.904  -4.118 -23.232  1.00  1.18           C  
ATOM   1061  CD1 LEU A  67      -3.695  -3.948 -22.470  1.00  1.18           C  
ATOM   1062  CD2 LEU A  67      -6.048  -3.704 -22.453  1.00  1.18           C  
ATOM   1063  H   LEU A  67      -5.459  -5.324 -26.033  1.00  1.18           H  
ATOM   1064  HA  LEU A  67      -6.867  -2.974 -24.859  1.00  1.18           H  
ATOM   1065 1HB  LEU A  67      -3.909  -3.587 -24.992  1.00  1.18           H  
ATOM   1066 2HB  LEU A  67      -4.673  -2.246 -24.133  1.00  1.18           H  
ATOM   1067  HG  LEU A  67      -5.007  -5.164 -23.505  1.00  1.18           H  
ATOM   1068 1HD1 LEU A  67      -3.761  -4.544 -21.573  1.00  1.18           H  
ATOM   1069 2HD1 LEU A  67      -2.853  -4.263 -23.076  1.00  1.18           H  
ATOM   1070 3HD1 LEU A  67      -3.583  -2.899 -22.201  1.00  1.18           H  
ATOM   1071 1HD2 LEU A  67      -6.119  -4.303 -21.545  1.00  1.18           H  
ATOM   1072 2HD2 LEU A  67      -5.885  -2.671 -22.203  1.00  1.18           H  
ATOM   1073 3HD2 LEU A  67      -6.963  -3.815 -23.040  1.00  1.18           H  
ATOM   1074  N   LYS A  68      -6.044  -1.204 -26.432  1.00  0.98           N  
ATOM   1075  CA  LYS A  68      -5.756  -0.254 -27.493  1.00  0.98           C  
ATOM   1076  C   LYS A  68      -4.490   0.524 -27.190  1.00  0.98           C  
ATOM   1077  O   LYS A  68      -4.306   0.975 -26.065  1.00  0.98           O  
ATOM   1078  CB  LYS A  68      -6.893   0.738 -27.676  1.00  0.98           C  
ATOM   1079  CG  LYS A  68      -6.687   1.681 -28.847  1.00  0.98           C  
ATOM   1080  CD  LYS A  68      -7.776   2.710 -28.941  1.00  0.98           C  
ATOM   1081  CE  LYS A  68      -7.585   3.578 -30.170  1.00  0.98           C  
ATOM   1082  NZ  LYS A  68      -8.455   4.765 -30.132  1.00  0.98           N  
ATOM   1083  H   LYS A  68      -6.472  -0.894 -25.554  1.00  0.98           H  
ATOM   1084  HA  LYS A  68      -5.605  -0.797 -28.426  1.00  0.98           H  
ATOM   1085 1HB  LYS A  68      -7.828   0.198 -27.833  1.00  0.98           H  
ATOM   1086 2HB  LYS A  68      -7.010   1.334 -26.789  1.00  0.98           H  
ATOM   1087 1HG  LYS A  68      -5.745   2.214 -28.727  1.00  0.98           H  
ATOM   1088 2HG  LYS A  68      -6.645   1.112 -29.773  1.00  0.98           H  
ATOM   1089 1HD  LYS A  68      -8.749   2.218 -28.987  1.00  0.98           H  
ATOM   1090 2HD  LYS A  68      -7.748   3.351 -28.054  1.00  0.98           H  
ATOM   1091 1HE  LYS A  68      -6.548   3.892 -30.241  1.00  0.98           H  
ATOM   1092 2HE  LYS A  68      -7.835   2.991 -31.052  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  68      -8.314   5.323 -30.956  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  68      -9.421   4.496 -30.065  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  68      -8.173   5.312 -29.296  1.00  0.98           H  
ATOM   1096  N   ILE A  69      -3.600   0.657 -28.161  1.00  0.86           N  
ATOM   1097  CA  ILE A  69      -2.414   1.470 -27.922  1.00  0.86           C  
ATOM   1098  C   ILE A  69      -2.539   2.784 -28.691  1.00  0.86           C  
ATOM   1099  O   ILE A  69      -2.804   2.773 -29.895  1.00  0.86           O  
ATOM   1100  CB  ILE A  69      -1.124   0.739 -28.332  1.00  0.86           C  
ATOM   1101  CG1 ILE A  69      -0.993  -0.635 -27.623  1.00  0.86           C  
ATOM   1102  CG2 ILE A  69       0.003   1.606 -27.924  1.00  0.86           C  
ATOM   1103  CD1 ILE A  69      -0.931  -0.524 -26.156  1.00  0.86           C  
ATOM   1104  H   ILE A  69      -3.759   0.233 -29.064  1.00  0.86           H  
ATOM   1105  HA  ILE A  69      -2.345   1.710 -26.864  1.00  0.86           H  
ATOM   1106  HB  ILE A  69      -1.098   0.572 -29.407  1.00  0.86           H  
ATOM   1107 1HG1 ILE A  69      -1.844  -1.263 -27.889  1.00  0.86           H  
ATOM   1108 2HG1 ILE A  69      -0.093  -1.125 -27.949  1.00  0.86           H  
ATOM   1109 1HG2 ILE A  69       0.945   1.142 -28.174  1.00  0.86           H  
ATOM   1110 2HG2 ILE A  69      -0.072   2.564 -28.419  1.00  0.86           H  
ATOM   1111 3HG2 ILE A  69      -0.071   1.749 -26.856  1.00  0.86           H  
ATOM   1112 1HD1 ILE A  69      -0.831  -1.484 -25.699  1.00  0.86           H  
ATOM   1113 2HD1 ILE A  69      -0.075   0.088 -25.876  1.00  0.86           H  
ATOM   1114 3HD1 ILE A  69      -1.837  -0.063 -25.819  1.00  0.86           H  
ATOM   1115  N   GLU A  70      -2.392   3.911 -27.986  1.00  0.80           N  
ATOM   1116  CA  GLU A  70      -2.504   5.228 -28.621  1.00  0.80           C  
ATOM   1117  C   GLU A  70      -1.218   6.054 -28.663  1.00  0.80           C  
ATOM   1118  O   GLU A  70      -0.974   6.758 -29.644  1.00  0.80           O  
ATOM   1119  CB  GLU A  70      -3.616   6.065 -27.969  1.00  0.80           C  
ATOM   1120  CG  GLU A  70      -5.045   5.582 -28.265  1.00  0.80           C  
ATOM   1121  CD  GLU A  70      -6.143   6.427 -27.594  1.00  0.80           C  
ATOM   1122  OE1 GLU A  70      -5.808   7.279 -26.808  1.00  0.80           O  
ATOM   1123  OE2 GLU A  70      -7.314   6.241 -27.916  1.00  0.80           O  
ATOM   1124  H   GLU A  70      -2.177   3.842 -26.990  1.00  0.80           H  
ATOM   1125  HA  GLU A  70      -2.803   5.064 -29.656  1.00  0.80           H  
ATOM   1126 1HB  GLU A  70      -3.476   6.060 -26.886  1.00  0.80           H  
ATOM   1127 2HB  GLU A  70      -3.532   7.099 -28.303  1.00  0.80           H  
ATOM   1128 1HG  GLU A  70      -5.188   5.630 -29.340  1.00  0.80           H  
ATOM   1129 2HG  GLU A  70      -5.136   4.546 -27.968  1.00  0.80           H  
ATOM   1130  N   ASN A  71      -0.402   6.000 -27.612  1.00  0.78           N  
ATOM   1131  CA  ASN A  71       0.816   6.833 -27.609  1.00  0.78           C  
ATOM   1132  C   ASN A  71       2.044   5.959 -27.721  1.00  0.78           C  
ATOM   1133  O   ASN A  71       2.378   5.259 -26.772  1.00  0.78           O  
ATOM   1134  CB  ASN A  71       0.921   7.706 -26.366  1.00  0.78           C  
ATOM   1135  CG  ASN A  71       2.075   8.686 -26.379  1.00  0.78           C  
ATOM   1136  OD1 ASN A  71       3.107   8.462 -27.015  1.00  0.78           O  
ATOM   1137  ND2 ASN A  71       1.908   9.783 -25.673  1.00  0.78           N  
ATOM   1138  H   ASN A  71      -0.642   5.389 -26.831  1.00  0.78           H  
ATOM   1139  HA  ASN A  71       0.806   7.485 -28.481  1.00  0.78           H  
ATOM   1140 1HB  ASN A  71      -0.015   8.240 -26.195  1.00  0.78           H  
ATOM   1141 2HB  ASN A  71       1.101   7.067 -25.527  1.00  0.78           H  
ATOM   1142 1HD2 ASN A  71       2.633  10.470 -25.640  1.00  0.78           H  
ATOM   1143 2HD2 ASN A  71       1.056   9.931 -25.172  1.00  0.78           H  
ATOM   1144  N   ILE A  72       2.682   5.951 -28.895  1.00  0.78           N  
ATOM   1145  CA  ILE A  72       3.829   5.074 -29.109  1.00  0.78           C  
ATOM   1146  C   ILE A  72       5.119   5.874 -29.426  1.00  0.78           C  
ATOM   1147  O   ILE A  72       5.129   6.632 -30.396  1.00  0.78           O  
ATOM   1148  CB  ILE A  72       3.542   4.106 -30.252  1.00  0.78           C  
ATOM   1149  CG1 ILE A  72       2.307   3.290 -29.927  1.00  0.78           C  
ATOM   1150  CG2 ILE A  72       4.727   3.189 -30.407  1.00  0.78           C  
ATOM   1151  CD1 ILE A  72       1.768   2.494 -31.088  1.00  0.78           C  
ATOM   1152  H   ILE A  72       2.358   6.556 -29.638  1.00  0.78           H  
ATOM   1153  HA  ILE A  72       3.939   4.483 -28.223  1.00  0.78           H  
ATOM   1154  HB  ILE A  72       3.362   4.653 -31.177  1.00  0.78           H  
ATOM   1155 1HG1 ILE A  72       2.556   2.615 -29.115  1.00  0.78           H  
ATOM   1156 2HG1 ILE A  72       1.516   3.953 -29.596  1.00  0.78           H  
ATOM   1157 1HG2 ILE A  72       4.535   2.496 -31.191  1.00  0.78           H  
ATOM   1158 2HG2 ILE A  72       5.619   3.772 -30.643  1.00  0.78           H  
ATOM   1159 3HG2 ILE A  72       4.887   2.645 -29.483  1.00  0.78           H  
ATOM   1160 1HD1 ILE A  72       0.887   1.936 -30.775  1.00  0.78           H  
ATOM   1161 2HD1 ILE A  72       1.494   3.174 -31.893  1.00  0.78           H  
ATOM   1162 3HD1 ILE A  72       2.514   1.807 -31.448  1.00  0.78           H  
ATOM   1163  N   PRO A  73       6.197   5.750 -28.622  1.00  0.80           N  
ATOM   1164  CA  PRO A  73       7.477   6.423 -28.741  1.00  0.80           C  
ATOM   1165  C   PRO A  73       8.368   5.811 -29.803  1.00  0.80           C  
ATOM   1166  O   PRO A  73       8.174   4.658 -30.198  1.00  0.80           O  
ATOM   1167  CB  PRO A  73       8.087   6.202 -27.369  1.00  0.80           C  
ATOM   1168  CG  PRO A  73       7.556   4.872 -26.954  1.00  0.80           C  
ATOM   1169  CD  PRO A  73       6.163   4.828 -27.507  1.00  0.80           C  
ATOM   1170  HA  PRO A  73       7.310   7.493 -28.937  1.00  0.80           H  
ATOM   1171 1HB  PRO A  73       9.175   6.201 -27.460  1.00  0.80           H  
ATOM   1172 2HB  PRO A  73       7.809   7.020 -26.689  1.00  0.80           H  
ATOM   1173 1HG  PRO A  73       8.196   4.069 -27.351  1.00  0.80           H  
ATOM   1174 2HG  PRO A  73       7.560   4.765 -25.866  1.00  0.80           H  
ATOM   1175 1HD  PRO A  73       5.997   3.817 -27.855  1.00  0.80           H  
ATOM   1176 2HD  PRO A  73       5.438   5.167 -26.759  1.00  0.80           H  
ATOM   1177  N   THR A  74       9.405   6.542 -30.187  1.00  0.81           N  
ATOM   1178  CA  THR A  74      10.438   5.975 -31.040  1.00  0.81           C  
ATOM   1179  C   THR A  74      11.725   5.800 -30.239  1.00  0.81           C  
ATOM   1180  O   THR A  74      12.204   6.740 -29.607  1.00  0.81           O  
ATOM   1181  CB  THR A  74      10.702   6.856 -32.276  1.00  0.81           C  
ATOM   1182  OG1 THR A  74       9.500   6.965 -33.049  1.00  0.81           O  
ATOM   1183  CG2 THR A  74      11.804   6.233 -33.137  1.00  0.81           C  
ATOM   1184  H   THR A  74       9.499   7.494 -29.864  1.00  0.81           H  
ATOM   1185  HA  THR A  74      10.118   4.990 -31.382  1.00  0.81           H  
ATOM   1186  HB  THR A  74      11.012   7.850 -31.957  1.00  0.81           H  
ATOM   1187  HG1 THR A  74       9.162   6.086 -33.244  1.00  0.81           H  
ATOM   1188 1HG2 THR A  74      11.980   6.860 -34.010  1.00  0.81           H  
ATOM   1189 2HG2 THR A  74      12.725   6.153 -32.560  1.00  0.81           H  
ATOM   1190 3HG2 THR A  74      11.494   5.240 -33.460  1.00  0.81           H  
ATOM   1191  N   ILE A  75      12.273   4.595 -30.283  1.00  0.81           N  
ATOM   1192  CA  ILE A  75      13.499   4.219 -29.590  1.00  0.81           C  
ATOM   1193  C   ILE A  75      14.676   4.291 -30.553  1.00  0.81           C  
ATOM   1194  O   ILE A  75      14.603   3.787 -31.672  1.00  0.81           O  
ATOM   1195  CB  ILE A  75      13.367   2.812 -28.975  1.00  0.81           C  
ATOM   1196  CG1 ILE A  75      12.251   2.811 -27.948  1.00  0.81           C  
ATOM   1197  CG2 ILE A  75      14.640   2.366 -28.322  1.00  0.81           C  
ATOM   1198  CD1 ILE A  75      11.905   1.455 -27.465  1.00  0.81           C  
ATOM   1199  H   ILE A  75      11.806   3.889 -30.828  1.00  0.81           H  
ATOM   1200  HA  ILE A  75      13.677   4.927 -28.781  1.00  0.81           H  
ATOM   1201  HB  ILE A  75      13.116   2.107 -29.754  1.00  0.81           H  
ATOM   1202 1HG1 ILE A  75      12.560   3.415 -27.095  1.00  0.81           H  
ATOM   1203 2HG1 ILE A  75      11.358   3.260 -28.384  1.00  0.81           H  
ATOM   1204 1HG2 ILE A  75      14.509   1.369 -27.915  1.00  0.81           H  
ATOM   1205 2HG2 ILE A  75      15.443   2.353 -29.056  1.00  0.81           H  
ATOM   1206 3HG2 ILE A  75      14.878   3.050 -27.525  1.00  0.81           H  
ATOM   1207 1HD1 ILE A  75      11.114   1.539 -26.730  1.00  0.81           H  
ATOM   1208 2HD1 ILE A  75      11.573   0.841 -28.303  1.00  0.81           H  
ATOM   1209 3HD1 ILE A  75      12.776   1.000 -27.009  1.00  0.81           H  
ATOM   1210  N   LYS A  76      15.738   4.960 -30.135  1.00  0.80           N  
ATOM   1211  CA  LYS A  76      16.928   5.177 -30.957  1.00  0.80           C  
ATOM   1212  C   LYS A  76      17.669   3.901 -31.341  1.00  0.80           C  
ATOM   1213  O   LYS A  76      17.748   2.943 -30.576  1.00  0.80           O  
ATOM   1214  CB  LYS A  76      17.908   6.084 -30.225  1.00  0.80           C  
ATOM   1215  CG  LYS A  76      17.451   7.499 -30.022  1.00  0.80           C  
ATOM   1216  CD  LYS A  76      18.498   8.264 -29.245  1.00  0.80           C  
ATOM   1217  CE  LYS A  76      18.080   9.692 -28.965  1.00  0.80           C  
ATOM   1218  NZ  LYS A  76      19.058  10.357 -28.071  1.00  0.80           N  
ATOM   1219  H   LYS A  76      15.713   5.348 -29.201  1.00  0.80           H  
ATOM   1220  HA  LYS A  76      16.612   5.667 -31.879  1.00  0.80           H  
ATOM   1221 1HB  LYS A  76      18.122   5.669 -29.244  1.00  0.80           H  
ATOM   1222 2HB  LYS A  76      18.848   6.116 -30.773  1.00  0.80           H  
ATOM   1223 1HG  LYS A  76      17.286   7.979 -30.988  1.00  0.80           H  
ATOM   1224 2HG  LYS A  76      16.515   7.505 -29.463  1.00  0.80           H  
ATOM   1225 1HD  LYS A  76      18.676   7.762 -28.287  1.00  0.80           H  
ATOM   1226 2HD  LYS A  76      19.434   8.272 -29.806  1.00  0.80           H  
ATOM   1227 1HE  LYS A  76      18.014  10.248 -29.899  1.00  0.80           H  
ATOM   1228 2HE  LYS A  76      17.103   9.692 -28.481  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  76      18.768  11.298 -27.878  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  76      19.093   9.809 -27.190  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  76      19.967  10.366 -28.497  1.00  0.80           H  
ATOM   1232  N   ASP A  77      18.310   3.939 -32.507  1.00  0.78           N  
ATOM   1233  CA  ASP A  77      19.134   2.842 -33.036  1.00  0.78           C  
ATOM   1234  C   ASP A  77      20.333   2.481 -32.156  1.00  0.78           C  
ATOM   1235  O   ASP A  77      20.924   1.412 -32.307  1.00  0.78           O  
ATOM   1236  CB  ASP A  77      19.626   3.180 -34.442  1.00  0.78           C  
ATOM   1237  CG  ASP A  77      18.513   3.101 -35.489  1.00  0.78           C  
ATOM   1238  OD1 ASP A  77      17.463   2.566 -35.181  1.00  0.78           O  
ATOM   1239  OD2 ASP A  77      18.715   3.574 -36.577  1.00  0.78           O  
ATOM   1240  H   ASP A  77      18.200   4.764 -33.080  1.00  0.78           H  
ATOM   1241  HA  ASP A  77      18.503   1.957 -33.109  1.00  0.78           H  
ATOM   1242 1HB  ASP A  77      20.047   4.186 -34.448  1.00  0.78           H  
ATOM   1243 2HB  ASP A  77      20.423   2.492 -34.723  1.00  0.78           H  
ATOM   1244  N   HIS A  78      20.687   3.376 -31.244  1.00  0.75           N  
ATOM   1245  CA  HIS A  78      21.812   3.192 -30.347  1.00  0.75           C  
ATOM   1246  C   HIS A  78      21.410   2.440 -29.074  1.00  0.75           C  
ATOM   1247  O   HIS A  78      22.248   2.202 -28.204  1.00  0.75           O  
ATOM   1248  CB  HIS A  78      22.363   4.561 -29.953  1.00  0.75           C  
ATOM   1249  CG  HIS A  78      22.908   5.339 -31.106  1.00  0.75           C  
ATOM   1250  ND1 HIS A  78      24.049   4.971 -31.787  1.00  0.75           N  
ATOM   1251  CD2 HIS A  78      22.456   6.465 -31.707  1.00  0.75           C  
ATOM   1252  CE1 HIS A  78      24.280   5.842 -32.755  1.00  0.75           C  
ATOM   1253  NE2 HIS A  78      23.328   6.758 -32.727  1.00  0.75           N  
ATOM   1254  H   HIS A  78      20.146   4.222 -31.173  1.00  0.75           H  
ATOM   1255  HA  HIS A  78      22.595   2.623 -30.847  1.00  0.75           H  
ATOM   1256 1HB  HIS A  78      21.568   5.147 -29.486  1.00  0.75           H  
ATOM   1257 2HB  HIS A  78      23.155   4.437 -29.216  1.00  0.75           H  
ATOM   1258  HD2 HIS A  78      21.567   7.034 -31.431  1.00  0.75           H  
ATOM   1259  HE1 HIS A  78      25.113   5.809 -33.456  1.00  0.75           H  
ATOM   1260  HE2 HIS A  78      23.249   7.547 -33.352  1.00  0.75           H  
ATOM   1261  N   LEU A  79      20.131   2.082 -28.968  1.00  0.71           N  
ATOM   1262  CA  LEU A  79      19.591   1.362 -27.822  1.00  0.71           C  
ATOM   1263  C   LEU A  79      19.261  -0.088 -28.165  1.00  0.71           C  
ATOM   1264  O   LEU A  79      18.468  -0.357 -29.060  1.00  0.71           O  
ATOM   1265  CB  LEU A  79      18.339   2.096 -27.352  1.00  0.71           C  
ATOM   1266  CG  LEU A  79      18.598   3.543 -26.893  1.00  0.71           C  
ATOM   1267  CD1 LEU A  79      17.303   4.259 -26.647  1.00  0.71           C  
ATOM   1268  CD2 LEU A  79      19.414   3.490 -25.625  1.00  0.71           C  
ATOM   1269  H   LEU A  79      19.479   2.322 -29.714  1.00  0.71           H  
ATOM   1270  HA  LEU A  79      20.334   1.365 -27.022  1.00  0.71           H  
ATOM   1271 1HB  LEU A  79      17.631   2.122 -28.169  1.00  0.71           H  
ATOM   1272 2HB  LEU A  79      17.897   1.545 -26.520  1.00  0.71           H  
ATOM   1273  HG  LEU A  79      19.147   4.087 -27.658  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  79      17.510   5.281 -26.307  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  79      16.745   4.298 -27.565  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  79      16.733   3.740 -25.899  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  79      19.618   4.504 -25.274  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  79      18.863   2.948 -24.859  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  79      20.358   2.976 -25.822  1.00  0.71           H  
ATOM   1280  N   LYS A  80      19.890  -1.023 -27.464  1.00  0.67           N  
ATOM   1281  CA  LYS A  80      19.679  -2.445 -27.690  1.00  0.67           C  
ATOM   1282  C   LYS A  80      18.992  -3.136 -26.509  1.00  0.67           C  
ATOM   1283  O   LYS A  80      18.307  -4.138 -26.714  1.00  0.67           O  
ATOM   1284  CB  LYS A  80      20.998  -3.122 -28.038  1.00  0.67           C  
ATOM   1285  CG  LYS A  80      21.640  -2.590 -29.341  1.00  0.67           C  
ATOM   1286  CD  LYS A  80      20.784  -2.926 -30.586  1.00  0.67           C  
ATOM   1287  CE  LYS A  80      21.437  -2.415 -31.875  1.00  0.67           C  
ATOM   1288  NZ  LYS A  80      20.658  -2.805 -33.103  1.00  0.67           N  
ATOM   1289  H   LYS A  80      20.542  -0.742 -26.739  1.00  0.67           H  
ATOM   1290  HA  LYS A  80      19.019  -2.556 -28.551  1.00  0.67           H  
ATOM   1291 1HB  LYS A  80      21.709  -2.966 -27.221  1.00  0.67           H  
ATOM   1292 2HB  LYS A  80      20.841  -4.195 -28.142  1.00  0.67           H  
ATOM   1293 1HG  LYS A  80      21.754  -1.505 -29.273  1.00  0.67           H  
ATOM   1294 2HG  LYS A  80      22.628  -3.030 -29.462  1.00  0.67           H  
ATOM   1295 1HD  LYS A  80      20.640  -4.006 -30.665  1.00  0.67           H  
ATOM   1296 2HD  LYS A  80      19.801  -2.459 -30.491  1.00  0.67           H  
ATOM   1297 1HE  LYS A  80      21.493  -1.325 -31.829  1.00  0.67           H  
ATOM   1298 2HE  LYS A  80      22.443  -2.818 -31.954  1.00  0.67           H  
ATOM   1299 1HZ  LYS A  80      21.100  -2.447 -33.925  1.00  0.67           H  
ATOM   1300 2HZ  LYS A  80      20.605  -3.804 -33.172  1.00  0.67           H  
ATOM   1301 3HZ  LYS A  80      19.696  -2.429 -33.077  1.00  0.67           H  
ATOM   1302  N   THR A  81      19.170  -2.631 -25.277  1.00  0.64           N  
ATOM   1303  CA  THR A  81      18.501  -3.273 -24.127  1.00  0.64           C  
ATOM   1304  C   THR A  81      17.470  -2.340 -23.495  1.00  0.64           C  
ATOM   1305  O   THR A  81      17.816  -1.366 -22.802  1.00  0.64           O  
ATOM   1306  CB  THR A  81      19.489  -3.707 -23.028  1.00  0.64           C  
ATOM   1307  OG1 THR A  81      20.439  -4.642 -23.560  1.00  0.64           O  
ATOM   1308  CG2 THR A  81      18.726  -4.364 -21.856  1.00  0.64           C  
ATOM   1309  H   THR A  81      19.766  -1.810 -25.147  1.00  0.64           H  
ATOM   1310  HA  THR A  81      17.968  -4.159 -24.477  1.00  0.64           H  
ATOM   1311  HB  THR A  81      20.023  -2.829 -22.662  1.00  0.64           H  
ATOM   1312  HG1 THR A  81      21.055  -4.899 -22.864  1.00  0.64           H  
ATOM   1313 1HG2 THR A  81      19.431  -4.661 -21.073  1.00  0.64           H  
ATOM   1314 2HG2 THR A  81      18.003  -3.665 -21.446  1.00  0.64           H  
ATOM   1315 3HG2 THR A  81      18.203  -5.237 -22.217  1.00  0.64           H  
ATOM   1316  N   ILE A  82      16.202  -2.679 -23.699  1.00  0.61           N  
ATOM   1317  CA  ILE A  82      15.093  -1.866 -23.232  1.00  0.61           C  
ATOM   1318  C   ILE A  82      14.165  -2.602 -22.267  1.00  0.61           C  
ATOM   1319  O   ILE A  82      13.753  -3.733 -22.531  1.00  0.61           O  
ATOM   1320  CB  ILE A  82      14.308  -1.307 -24.418  1.00  0.61           C  
ATOM   1321  CG1 ILE A  82      15.236  -0.473 -25.323  1.00  0.61           C  
ATOM   1322  CG2 ILE A  82      13.182  -0.481 -23.942  1.00  0.61           C  
ATOM   1323  CD1 ILE A  82      15.729  -1.222 -26.529  1.00  0.61           C  
ATOM   1324  H   ILE A  82      15.995  -3.511 -24.260  1.00  0.61           H  
ATOM   1325  HA  ILE A  82      15.510  -1.019 -22.701  1.00  0.61           H  
ATOM   1326  HB  ILE A  82      13.961  -2.131 -25.009  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  82      14.705   0.412 -25.653  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  82      16.100  -0.154 -24.740  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  82      12.642  -0.098 -24.791  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  82      12.514  -1.082 -23.328  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  82      13.572   0.351 -23.350  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  82      16.383  -0.580 -27.117  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  82      16.276  -2.108 -26.221  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  82      14.877  -1.523 -27.131  1.00  0.61           H  
ATOM   1335  N   LEU A  83      13.889  -1.972 -21.132  1.00  0.61           N  
ATOM   1336  CA  LEU A  83      13.018  -2.574 -20.127  1.00  0.61           C  
ATOM   1337  C   LEU A  83      11.636  -1.921 -20.100  1.00  0.61           C  
ATOM   1338  O   LEU A  83      11.536  -0.704 -19.937  1.00  0.61           O  
ATOM   1339  CB  LEU A  83      13.644  -2.419 -18.749  1.00  0.61           C  
ATOM   1340  CG  LEU A  83      12.857  -3.002 -17.597  1.00  0.61           C  
ATOM   1341  CD1 LEU A  83      12.872  -4.483 -17.760  1.00  0.61           C  
ATOM   1342  CD2 LEU A  83      13.444  -2.546 -16.269  1.00  0.61           C  
ATOM   1343  H   LEU A  83      14.281  -1.037 -20.990  1.00  0.61           H  
ATOM   1344  HA  LEU A  83      12.896  -3.633 -20.353  1.00  0.61           H  
ATOM   1345 1HB  LEU A  83      14.617  -2.897 -18.761  1.00  0.61           H  
ATOM   1346 2HB  LEU A  83      13.774  -1.393 -18.565  1.00  0.61           H  
ATOM   1347  HG  LEU A  83      11.821  -2.682 -17.658  1.00  0.61           H  
ATOM   1348 1HD1 LEU A  83      12.306  -4.946 -16.997  1.00  0.61           H  
ATOM   1349 2HD1 LEU A  83      12.439  -4.716 -18.710  1.00  0.61           H  
ATOM   1350 3HD1 LEU A  83      13.898  -4.845 -17.723  1.00  0.61           H  
ATOM   1351 1HD2 LEU A  83      12.879  -2.975 -15.452  1.00  0.61           H  
ATOM   1352 2HD2 LEU A  83      14.463  -2.866 -16.210  1.00  0.61           H  
ATOM   1353 3HD2 LEU A  83      13.401  -1.475 -16.197  1.00  0.61           H  
ATOM   1354  N   VAL A  84      10.583  -2.728 -20.224  1.00  0.62           N  
ATOM   1355  CA  VAL A  84       9.212  -2.246 -20.150  1.00  0.62           C  
ATOM   1356  C   VAL A  84       8.782  -2.299 -18.692  1.00  0.62           C  
ATOM   1357  O   VAL A  84       8.918  -3.338 -18.044  1.00  0.62           O  
ATOM   1358  CB  VAL A  84       8.261  -3.087 -21.017  1.00  0.62           C  
ATOM   1359  CG1 VAL A  84       6.819  -2.566 -20.858  1.00  0.62           C  
ATOM   1360  CG2 VAL A  84       8.727  -3.018 -22.468  1.00  0.62           C  
ATOM   1361  H   VAL A  84      10.738  -3.717 -20.368  1.00  0.62           H  
ATOM   1362  HA  VAL A  84       9.184  -1.228 -20.504  1.00  0.62           H  
ATOM   1363  HB  VAL A  84       8.279  -4.124 -20.680  1.00  0.62           H  
ATOM   1364 1HG1 VAL A  84       6.141  -3.165 -21.467  1.00  0.62           H  
ATOM   1365 2HG1 VAL A  84       6.518  -2.635 -19.812  1.00  0.62           H  
ATOM   1366 3HG1 VAL A  84       6.779  -1.522 -21.178  1.00  0.62           H  
ATOM   1367 1HG2 VAL A  84       8.062  -3.618 -23.092  1.00  0.62           H  
ATOM   1368 2HG2 VAL A  84       8.707  -1.987 -22.789  1.00  0.62           H  
ATOM   1369 3HG2 VAL A  84       9.747  -3.407 -22.541  1.00  0.62           H  
ATOM   1370  N   VAL A  85       8.302  -1.181 -18.168  1.00  0.64           N  
ATOM   1371  CA  VAL A  85       7.983  -1.096 -16.749  1.00  0.64           C  
ATOM   1372  C   VAL A  85       6.524  -0.751 -16.408  1.00  0.64           C  
ATOM   1373  O   VAL A  85       5.959   0.233 -16.898  1.00  0.64           O  
ATOM   1374  CB  VAL A  85       8.923  -0.055 -16.107  1.00  0.64           C  
ATOM   1375  CG1 VAL A  85       8.615   0.102 -14.640  1.00  0.64           C  
ATOM   1376  CG2 VAL A  85      10.385  -0.461 -16.331  1.00  0.64           C  
ATOM   1377  H   VAL A  85       8.202  -0.368 -18.771  1.00  0.64           H  
ATOM   1378  HA  VAL A  85       8.210  -2.060 -16.305  1.00  0.64           H  
ATOM   1379  HB  VAL A  85       8.753   0.908 -16.579  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  85       9.266   0.854 -14.215  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  85       7.581   0.417 -14.509  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  85       8.773  -0.852 -14.133  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  85      11.040   0.287 -15.903  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  85      10.565  -1.425 -15.857  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  85      10.587  -0.532 -17.396  1.00  0.64           H  
ATOM   1386  N   ASP A  86       5.947  -1.533 -15.495  1.00  0.68           N  
ATOM   1387  CA  ASP A  86       4.579  -1.319 -15.001  1.00  0.68           C  
ATOM   1388  C   ASP A  86       4.600  -1.519 -13.493  1.00  0.68           C  
ATOM   1389  O   ASP A  86       5.638  -1.838 -12.935  1.00  0.68           O  
ATOM   1390  CB  ASP A  86       3.591  -2.317 -15.658  1.00  0.68           C  
ATOM   1391  CG  ASP A  86       2.052  -1.879 -15.679  1.00  0.68           C  
ATOM   1392  OD1 ASP A  86       1.630  -1.184 -14.760  1.00  0.68           O  
ATOM   1393  OD2 ASP A  86       1.344  -2.272 -16.609  1.00  0.68           O  
ATOM   1394  H   ASP A  86       6.488  -2.336 -15.158  1.00  0.68           H  
ATOM   1395  HA  ASP A  86       4.264  -0.304 -15.222  1.00  0.68           H  
ATOM   1396 1HB  ASP A  86       3.902  -2.484 -16.686  1.00  0.68           H  
ATOM   1397 2HB  ASP A  86       3.663  -3.280 -15.142  1.00  0.68           H  
ATOM   1398  N   GLU A  87       3.477  -1.321 -12.828  1.00  0.72           N  
ATOM   1399  CA  GLU A  87       3.455  -1.518 -11.380  1.00  0.72           C  
ATOM   1400  C   GLU A  87       2.979  -2.902 -10.985  1.00  0.72           C  
ATOM   1401  O   GLU A  87       3.678  -3.622 -10.248  1.00  0.72           O  
ATOM   1402  CB  GLU A  87       2.598  -0.454 -10.697  1.00  0.72           C  
ATOM   1403  CG  GLU A  87       2.465  -0.651  -9.196  1.00  0.72           C  
ATOM   1404  CD  GLU A  87       3.766  -0.630  -8.482  1.00  0.72           C  
ATOM   1405  OE1 GLU A  87       4.739  -0.209  -9.054  1.00  0.72           O  
ATOM   1406  OE2 GLU A  87       3.787  -0.996  -7.330  1.00  0.72           O  
ATOM   1407  H   GLU A  87       2.640  -1.059 -13.350  1.00  0.72           H  
ATOM   1408  HA  GLU A  87       4.472  -1.399 -11.007  1.00  0.72           H  
ATOM   1409 1HB  GLU A  87       3.030   0.534 -10.875  1.00  0.72           H  
ATOM   1410 2HB  GLU A  87       1.597  -0.457 -11.128  1.00  0.72           H  
ATOM   1411 1HG  GLU A  87       1.829   0.135  -8.791  1.00  0.72           H  
ATOM   1412 2HG  GLU A  87       1.978  -1.605  -9.016  1.00  0.72           H  
ATOM   1413  N   ILE A  88       1.819  -3.279 -11.513  1.00  0.77           N  
ATOM   1414  CA  ILE A  88       1.218  -4.556 -11.199  1.00  0.77           C  
ATOM   1415  C   ILE A  88       0.725  -5.262 -12.444  1.00  0.77           C  
ATOM   1416  O   ILE A  88       0.040  -4.676 -13.284  1.00  0.77           O  
ATOM   1417  CB  ILE A  88       0.074  -4.366 -10.194  1.00  0.77           C  
ATOM   1418  CG1 ILE A  88      -0.536  -5.728  -9.783  1.00  0.77           C  
ATOM   1419  CG2 ILE A  88      -0.964  -3.459 -10.764  1.00  0.77           C  
ATOM   1420  CD1 ILE A  88      -1.423  -5.644  -8.545  1.00  0.77           C  
ATOM   1421  H   ILE A  88       1.335  -2.644 -12.137  1.00  0.77           H  
ATOM   1422  HA  ILE A  88       1.970  -5.170 -10.731  1.00  0.77           H  
ATOM   1423  HB  ILE A  88       0.480  -3.920  -9.297  1.00  0.77           H  
ATOM   1424 1HG1 ILE A  88      -1.138  -6.108 -10.612  1.00  0.77           H  
ATOM   1425 2HG1 ILE A  88       0.268  -6.439  -9.591  1.00  0.77           H  
ATOM   1426 1HG2 ILE A  88      -1.746  -3.315 -10.029  1.00  0.77           H  
ATOM   1427 2HG2 ILE A  88      -0.512  -2.497 -11.010  1.00  0.77           H  
ATOM   1428 3HG2 ILE A  88      -1.382  -3.905 -11.665  1.00  0.77           H  
ATOM   1429 1HD1 ILE A  88      -1.824  -6.633  -8.308  1.00  0.77           H  
ATOM   1430 2HD1 ILE A  88      -0.825  -5.292  -7.720  1.00  0.77           H  
ATOM   1431 3HD1 ILE A  88      -2.245  -4.952  -8.725  1.00  0.77           H  
ATOM   1432  N   VAL A  89       1.016  -6.548 -12.520  1.00  0.82           N  
ATOM   1433  CA  VAL A  89       0.605  -7.351 -13.654  1.00  0.82           C  
ATOM   1434  C   VAL A  89      -0.656  -8.145 -13.314  1.00  0.82           C  
ATOM   1435  O   VAL A  89      -0.603  -9.171 -12.642  1.00  0.82           O  
ATOM   1436  CB  VAL A  89       1.773  -8.284 -14.001  1.00  0.82           C  
ATOM   1437  CG1 VAL A  89       1.486  -9.123 -15.182  1.00  0.82           C  
ATOM   1438  CG2 VAL A  89       2.983  -7.456 -14.189  1.00  0.82           C  
ATOM   1439  H   VAL A  89       1.598  -6.952 -11.784  1.00  0.82           H  
ATOM   1440  HA  VAL A  89       0.400  -6.692 -14.500  1.00  0.82           H  
ATOM   1441  HB  VAL A  89       1.926  -8.960 -13.185  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  89       2.332  -9.789 -15.381  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  89       0.594  -9.712 -15.007  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  89       1.350  -8.480 -16.011  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  89       3.833  -8.092 -14.403  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  89       2.815  -6.767 -15.007  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  89       3.169  -6.897 -13.276  1.00  0.82           H  
ATOM   1448  N   ASP A  90      -1.803  -7.656 -13.774  1.00  0.85           N  
ATOM   1449  CA  ASP A  90      -3.107  -8.238 -13.418  1.00  0.85           C  
ATOM   1450  C   ASP A  90      -3.498  -9.460 -14.262  1.00  0.85           C  
ATOM   1451  O   ASP A  90      -3.829 -10.532 -13.762  1.00  0.85           O  
ATOM   1452  CB  ASP A  90      -4.166  -7.134 -13.544  1.00  0.85           C  
ATOM   1453  CG  ASP A  90      -4.259  -6.422 -14.991  1.00  0.85           C  
ATOM   1454  OD1 ASP A  90      -3.523  -6.791 -15.943  1.00  0.85           O  
ATOM   1455  OD2 ASP A  90      -5.068  -5.541 -15.113  1.00  0.85           O  
ATOM   1456  H   ASP A  90      -1.766  -6.806 -14.323  1.00  0.85           H  
ATOM   1457  HA  ASP A  90      -3.061  -8.549 -12.376  1.00  0.85           H  
ATOM   1458 1HB  ASP A  90      -5.145  -7.553 -13.309  1.00  0.85           H  
ATOM   1459 2HB  ASP A  90      -3.960  -6.378 -12.803  1.00  0.85           H  
ATOM   1460  N   SER A  91      -3.463  -9.250 -15.557  1.00  0.87           N  
ATOM   1461  CA  SER A  91      -3.751 -10.191 -16.606  1.00  0.87           C  
ATOM   1462  C   SER A  91      -2.478 -10.193 -17.391  1.00  0.87           C  
ATOM   1463  O   SER A  91      -2.079 -11.185 -18.024  1.00  0.87           O  
ATOM   1464  CB  SER A  91      -4.874  -9.646 -17.456  1.00  0.87           C  
ATOM   1465  OG  SER A  91      -4.472  -8.415 -18.055  1.00  0.87           O  
ATOM   1466  H   SER A  91      -3.191  -8.329 -15.854  1.00  0.87           H  
ATOM   1467  HA  SER A  91      -3.981 -11.173 -16.204  1.00  0.87           H  
ATOM   1468 1HB  SER A  91      -5.135 -10.366 -18.232  1.00  0.87           H  
ATOM   1469 2HB  SER A  91      -5.754  -9.483 -16.839  1.00  0.87           H  
ATOM   1470  HG  SER A  91      -4.279  -7.786 -17.304  1.00  0.87           H  
ATOM   1471  N   GLY A  92      -1.833  -9.030 -17.280  1.00  0.87           N  
ATOM   1472  CA  GLY A  92      -0.591  -8.731 -17.960  1.00  0.87           C  
ATOM   1473  C   GLY A  92      -0.778  -8.304 -19.402  1.00  0.87           C  
ATOM   1474  O   GLY A  92       0.202  -8.084 -20.119  1.00  0.87           O  
ATOM   1475  H   GLY A  92      -2.287  -8.299 -16.711  1.00  0.87           H  
ATOM   1476 1HA  GLY A  92      -0.117  -7.906 -17.436  1.00  0.87           H  
ATOM   1477 2HA  GLY A  92       0.079  -9.584 -17.890  1.00  0.87           H  
ATOM   1478  N   ASN A  93      -2.026  -8.091 -19.821  1.00  0.86           N  
ATOM   1479  CA  ASN A  93      -2.278  -7.688 -21.196  1.00  0.86           C  
ATOM   1480  C   ASN A  93      -1.557  -6.373 -21.506  1.00  0.86           C  
ATOM   1481  O   ASN A  93      -1.135  -6.143 -22.639  1.00  0.86           O  
ATOM   1482  CB  ASN A  93      -3.772  -7.562 -21.445  1.00  0.86           C  
ATOM   1483  CG  ASN A  93      -4.474  -8.895 -21.514  1.00  0.86           C  
ATOM   1484  OD1 ASN A  93      -3.862  -9.950 -21.725  1.00  0.86           O  
ATOM   1485  ND2 ASN A  93      -5.770  -8.865 -21.337  1.00  0.86           N  
ATOM   1486  H   ASN A  93      -2.814  -8.249 -19.196  1.00  0.86           H  
ATOM   1487  HA  ASN A  93      -1.876  -8.452 -21.864  1.00  0.86           H  
ATOM   1488 1HB  ASN A  93      -4.224  -6.964 -20.651  1.00  0.86           H  
ATOM   1489 2HB  ASN A  93      -3.934  -7.039 -22.382  1.00  0.86           H  
ATOM   1490 1HD2 ASN A  93      -6.299  -9.712 -21.370  1.00  0.86           H  
ATOM   1491 2HD2 ASN A  93      -6.231  -7.995 -21.165  1.00  0.86           H  
ATOM   1492  N   SER A  94      -1.400  -5.497 -20.498  1.00  0.84           N  
ATOM   1493  CA  SER A  94      -0.709  -4.224 -20.700  1.00  0.84           C  
ATOM   1494  C   SER A  94       0.752  -4.431 -21.075  1.00  0.84           C  
ATOM   1495  O   SER A  94       1.335  -3.642 -21.810  1.00  0.84           O  
ATOM   1496  CB  SER A  94      -0.781  -3.388 -19.438  1.00  0.84           C  
ATOM   1497  OG  SER A  94      -0.047  -3.999 -18.391  1.00  0.84           O  
ATOM   1498  H   SER A  94      -1.767  -5.727 -19.587  1.00  0.84           H  
ATOM   1499  HA  SER A  94      -1.180  -3.682 -21.513  1.00  0.84           H  
ATOM   1500 1HB  SER A  94      -0.371  -2.411 -19.649  1.00  0.84           H  
ATOM   1501 2HB  SER A  94      -1.816  -3.253 -19.135  1.00  0.84           H  
ATOM   1502  HG  SER A  94       0.296  -3.272 -17.787  1.00  0.84           H  
ATOM   1503  N   LEU A  95       1.344  -5.536 -20.640  1.00  0.81           N  
ATOM   1504  CA  LEU A  95       2.724  -5.785 -20.980  1.00  0.81           C  
ATOM   1505  C   LEU A  95       2.788  -6.422 -22.341  1.00  0.81           C  
ATOM   1506  O   LEU A  95       3.679  -6.122 -23.133  1.00  0.81           O  
ATOM   1507  CB  LEU A  95       3.402  -6.673 -19.943  1.00  0.81           C  
ATOM   1508  CG  LEU A  95       3.627  -6.065 -18.540  1.00  0.81           C  
ATOM   1509  CD1 LEU A  95       4.197  -7.137 -17.608  1.00  0.81           C  
ATOM   1510  CD2 LEU A  95       4.612  -4.889 -18.657  1.00  0.81           C  
ATOM   1511  H   LEU A  95       0.836  -6.216 -20.089  1.00  0.81           H  
ATOM   1512  HA  LEU A  95       3.255  -4.835 -21.017  1.00  0.81           H  
ATOM   1513 1HB  LEU A  95       2.787  -7.558 -19.817  1.00  0.81           H  
ATOM   1514 2HB  LEU A  95       4.371  -6.971 -20.333  1.00  0.81           H  
ATOM   1515  HG  LEU A  95       2.677  -5.710 -18.127  1.00  0.81           H  
ATOM   1516 1HD1 LEU A  95       4.372  -6.707 -16.632  1.00  0.81           H  
ATOM   1517 2HD1 LEU A  95       3.493  -7.965 -17.526  1.00  0.81           H  
ATOM   1518 3HD1 LEU A  95       5.131  -7.499 -18.003  1.00  0.81           H  
ATOM   1519 1HD2 LEU A  95       4.786  -4.458 -17.674  1.00  0.81           H  
ATOM   1520 2HD2 LEU A  95       5.560  -5.244 -19.066  1.00  0.81           H  
ATOM   1521 3HD2 LEU A  95       4.195  -4.129 -19.319  1.00  0.81           H  
ATOM   1522  N   GLU A  96       1.824  -7.289 -22.640  1.00  0.79           N  
ATOM   1523  CA  GLU A  96       1.843  -7.940 -23.939  1.00  0.79           C  
ATOM   1524  C   GLU A  96       1.643  -6.907 -25.041  1.00  0.79           C  
ATOM   1525  O   GLU A  96       2.367  -6.905 -26.035  1.00  0.79           O  
ATOM   1526  CB  GLU A  96       0.767  -9.027 -24.048  1.00  0.79           C  
ATOM   1527  CG  GLU A  96       0.805  -9.796 -25.374  1.00  0.79           C  
ATOM   1528  CD  GLU A  96      -0.169 -10.960 -25.443  1.00  0.79           C  
ATOM   1529  OE1 GLU A  96      -0.878 -11.193 -24.487  1.00  0.79           O  
ATOM   1530  OE2 GLU A  96      -0.192 -11.624 -26.451  1.00  0.79           O  
ATOM   1531  H   GLU A  96       1.107  -7.505 -21.946  1.00  0.79           H  
ATOM   1532  HA  GLU A  96       2.819  -8.404 -24.078  1.00  0.79           H  
ATOM   1533 1HB  GLU A  96       0.868  -9.731 -23.228  1.00  0.79           H  
ATOM   1534 2HB  GLU A  96      -0.217  -8.566 -23.957  1.00  0.79           H  
ATOM   1535 1HG  GLU A  96       0.577  -9.099 -26.182  1.00  0.79           H  
ATOM   1536 2HG  GLU A  96       1.817 -10.166 -25.529  1.00  0.79           H  
ATOM   1537  N   ALA A  97       0.647  -6.031 -24.875  1.00  0.76           N  
ATOM   1538  CA  ALA A  97       0.353  -5.017 -25.880  1.00  0.76           C  
ATOM   1539  C   ALA A  97       1.493  -4.012 -26.040  1.00  0.76           C  
ATOM   1540  O   ALA A  97       1.889  -3.673 -27.158  1.00  0.76           O  
ATOM   1541  CB  ALA A  97      -0.923  -4.297 -25.509  1.00  0.76           C  
ATOM   1542  H   ALA A  97       0.073  -6.082 -24.034  1.00  0.76           H  
ATOM   1543  HA  ALA A  97       0.213  -5.525 -26.834  1.00  0.76           H  
ATOM   1544 1HB  ALA A  97      -1.167  -3.583 -26.280  1.00  0.76           H  
ATOM   1545 2HB  ALA A  97      -1.731  -5.022 -25.420  1.00  0.76           H  
ATOM   1546 3HB  ALA A  97      -0.787  -3.788 -24.552  1.00  0.76           H  
ATOM   1547  N   VAL A  98       2.073  -3.559 -24.927  1.00  0.75           N  
ATOM   1548  CA  VAL A  98       3.176  -2.615 -25.007  1.00  0.75           C  
ATOM   1549  C   VAL A  98       4.385  -3.269 -25.651  1.00  0.75           C  
ATOM   1550  O   VAL A  98       4.993  -2.703 -26.563  1.00  0.75           O  
ATOM   1551  CB  VAL A  98       3.462  -2.079 -23.597  1.00  0.75           C  
ATOM   1552  CG1 VAL A  98       4.726  -1.263 -23.518  1.00  0.75           C  
ATOM   1553  CG2 VAL A  98       2.266  -1.175 -23.217  1.00  0.75           C  
ATOM   1554  H   VAL A  98       1.746  -3.838 -24.000  1.00  0.75           H  
ATOM   1555  HA  VAL A  98       2.865  -1.776 -25.630  1.00  0.75           H  
ATOM   1556  HB  VAL A  98       3.554  -2.919 -22.904  1.00  0.75           H  
ATOM   1557 1HG1 VAL A  98       4.859  -0.900 -22.508  1.00  0.75           H  
ATOM   1558 2HG1 VAL A  98       5.580  -1.878 -23.802  1.00  0.75           H  
ATOM   1559 3HG1 VAL A  98       4.642  -0.452 -24.157  1.00  0.75           H  
ATOM   1560 1HG2 VAL A  98       2.394  -0.785 -22.228  1.00  0.75           H  
ATOM   1561 2HG2 VAL A  98       2.201  -0.360 -23.914  1.00  0.75           H  
ATOM   1562 3HG2 VAL A  98       1.343  -1.744 -23.261  1.00  0.75           H  
ATOM   1563  N   LEU A  99       4.704  -4.487 -25.222  1.00  0.73           N  
ATOM   1564  CA  LEU A  99       5.827  -5.205 -25.776  1.00  0.73           C  
ATOM   1565  C   LEU A  99       5.650  -5.497 -27.252  1.00  0.73           C  
ATOM   1566  O   LEU A  99       6.590  -5.319 -28.023  1.00  0.73           O  
ATOM   1567  CB  LEU A  99       6.067  -6.509 -25.039  1.00  0.73           C  
ATOM   1568  CG  LEU A  99       7.196  -7.289 -25.587  1.00  0.73           C  
ATOM   1569  CD1 LEU A  99       8.432  -6.458 -25.496  1.00  0.73           C  
ATOM   1570  CD2 LEU A  99       7.364  -8.565 -24.819  1.00  0.73           C  
ATOM   1571  H   LEU A  99       4.174  -4.935 -24.478  1.00  0.73           H  
ATOM   1572  HA  LEU A  99       6.712  -4.588 -25.658  1.00  0.73           H  
ATOM   1573 1HB  LEU A  99       6.266  -6.296 -23.988  1.00  0.73           H  
ATOM   1574 2HB  LEU A  99       5.164  -7.121 -25.107  1.00  0.73           H  
ATOM   1575  HG  LEU A  99       6.999  -7.515 -26.631  1.00  0.73           H  
ATOM   1576 1HD1 LEU A  99       9.236  -7.034 -25.908  1.00  0.73           H  
ATOM   1577 2HD1 LEU A  99       8.307  -5.534 -26.062  1.00  0.73           H  
ATOM   1578 3HD1 LEU A  99       8.635  -6.222 -24.451  1.00  0.73           H  
ATOM   1579 1HD2 LEU A  99       8.200  -9.131 -25.232  1.00  0.73           H  
ATOM   1580 2HD2 LEU A  99       7.567  -8.317 -23.783  1.00  0.73           H  
ATOM   1581 3HD2 LEU A  99       6.450  -9.154 -24.893  1.00  0.73           H  
ATOM   1582  N   LYS A 100       4.462  -5.954 -27.662  1.00  0.73           N  
ATOM   1583  CA  LYS A 100       4.245  -6.291 -29.060  1.00  0.73           C  
ATOM   1584  C   LYS A 100       4.485  -5.063 -29.921  1.00  0.73           C  
ATOM   1585  O   LYS A 100       5.185  -5.134 -30.928  1.00  0.73           O  
ATOM   1586  CB  LYS A 100       2.819  -6.799 -29.281  1.00  0.73           C  
ATOM   1587  CG  LYS A 100       2.498  -7.236 -30.719  1.00  0.73           C  
ATOM   1588  CD  LYS A 100       3.261  -8.515 -31.092  1.00  0.73           C  
ATOM   1589  CE  LYS A 100       2.692  -9.186 -32.363  1.00  0.73           C  
ATOM   1590  NZ  LYS A 100       2.990  -8.419 -33.614  1.00  0.73           N  
ATOM   1591  H   LYS A 100       3.705  -6.101 -26.996  1.00  0.73           H  
ATOM   1592  HA  LYS A 100       4.957  -7.064 -29.353  1.00  0.73           H  
ATOM   1593 1HB  LYS A 100       2.634  -7.648 -28.620  1.00  0.73           H  
ATOM   1594 2HB  LYS A 100       2.113  -6.014 -28.998  1.00  0.73           H  
ATOM   1595 1HG  LYS A 100       1.429  -7.411 -30.821  1.00  0.73           H  
ATOM   1596 2HG  LYS A 100       2.788  -6.443 -31.417  1.00  0.73           H  
ATOM   1597 1HD  LYS A 100       4.307  -8.255 -31.285  1.00  0.73           H  
ATOM   1598 2HD  LYS A 100       3.226  -9.220 -30.263  1.00  0.73           H  
ATOM   1599 1HE  LYS A 100       3.117 -10.183 -32.455  1.00  0.73           H  
ATOM   1600 2HE  LYS A 100       1.613  -9.270 -32.256  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 100       2.609  -8.883 -34.410  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 100       2.634  -7.458 -33.599  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 100       3.999  -8.314 -33.748  1.00  0.73           H  
ATOM   1604  N   VAL A 101       3.993  -3.903 -29.485  1.00  0.73           N  
ATOM   1605  CA  VAL A 101       4.243  -2.699 -30.259  1.00  0.73           C  
ATOM   1606  C   VAL A 101       5.723  -2.409 -30.387  1.00  0.73           C  
ATOM   1607  O   VAL A 101       6.223  -2.137 -31.486  1.00  0.73           O  
ATOM   1608  CB  VAL A 101       3.579  -1.484 -29.604  1.00  0.73           C  
ATOM   1609  CG1 VAL A 101       4.061  -0.245 -30.250  1.00  0.73           C  
ATOM   1610  CG2 VAL A 101       2.096  -1.561 -29.769  1.00  0.73           C  
ATOM   1611  H   VAL A 101       3.419  -3.858 -28.639  1.00  0.73           H  
ATOM   1612  HA  VAL A 101       3.825  -2.840 -31.256  1.00  0.73           H  
ATOM   1613  HB  VAL A 101       3.842  -1.451 -28.543  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 101       3.584   0.582 -29.762  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 101       5.141  -0.161 -30.137  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 101       3.805  -0.260 -31.304  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 101       1.658  -0.695 -29.314  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 101       1.848  -1.579 -30.828  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 101       1.718  -2.461 -29.294  1.00  0.73           H  
ATOM   1620  N   LEU A 102       6.437  -2.505 -29.273  1.00  0.73           N  
ATOM   1621  CA  LEU A 102       7.851  -2.219 -29.292  1.00  0.73           C  
ATOM   1622  C   LEU A 102       8.621  -3.193 -30.172  1.00  0.73           C  
ATOM   1623  O   LEU A 102       9.474  -2.770 -30.951  1.00  0.73           O  
ATOM   1624  CB  LEU A 102       8.362  -2.314 -27.869  1.00  0.73           C  
ATOM   1625  CG  LEU A 102       7.867  -1.246 -26.928  1.00  0.73           C  
ATOM   1626  CD1 LEU A 102       8.252  -1.621 -25.539  1.00  0.73           C  
ATOM   1627  CD2 LEU A 102       8.452   0.075 -27.310  1.00  0.73           C  
ATOM   1628  H   LEU A 102       5.978  -2.746 -28.392  1.00  0.73           H  
ATOM   1629  HA  LEU A 102       7.995  -1.211 -29.671  1.00  0.73           H  
ATOM   1630 1HB  LEU A 102       8.091  -3.282 -27.459  1.00  0.73           H  
ATOM   1631 2HB  LEU A 102       9.403  -2.250 -27.909  1.00  0.73           H  
ATOM   1632  HG  LEU A 102       6.794  -1.189 -26.983  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 102       7.887  -0.891 -24.853  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 102       7.810  -2.578 -25.306  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 102       9.323  -1.687 -25.457  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 102       8.103   0.848 -26.628  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 102       9.518  -0.008 -27.251  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 102       8.159   0.328 -28.328  1.00  0.73           H  
ATOM   1639  N   GLN A 103       8.295  -4.481 -30.098  1.00  0.74           N  
ATOM   1640  CA  GLN A 103       8.982  -5.487 -30.896  1.00  0.74           C  
ATOM   1641  C   GLN A 103       8.683  -5.371 -32.381  1.00  0.74           C  
ATOM   1642  O   GLN A 103       9.576  -5.536 -33.208  1.00  0.74           O  
ATOM   1643  CB  GLN A 103       8.655  -6.894 -30.398  1.00  0.74           C  
ATOM   1644  CG  GLN A 103       9.267  -7.217 -29.048  1.00  0.74           C  
ATOM   1645  CD  GLN A 103       8.887  -8.604 -28.537  1.00  0.74           C  
ATOM   1646  OE1 GLN A 103       7.759  -9.072 -28.721  1.00  0.74           O  
ATOM   1647  NE2 GLN A 103       9.840  -9.281 -27.898  1.00  0.74           N  
ATOM   1648  H   GLN A 103       7.567  -4.772 -29.447  1.00  0.74           H  
ATOM   1649  HA  GLN A 103      10.056  -5.333 -30.767  1.00  0.74           H  
ATOM   1650 1HB  GLN A 103       7.568  -6.989 -30.302  1.00  0.74           H  
ATOM   1651 2HB  GLN A 103       8.989  -7.629 -31.126  1.00  0.74           H  
ATOM   1652 1HG  GLN A 103      10.353  -7.164 -29.134  1.00  0.74           H  
ATOM   1653 2HG  GLN A 103       8.918  -6.473 -28.340  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 103       9.651 -10.200 -27.545  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 103      10.747  -8.879 -27.776  1.00  0.74           H  
ATOM   1656  N   ASP A 104       7.431  -5.063 -32.735  1.00  0.75           N  
ATOM   1657  CA  ASP A 104       7.083  -4.907 -34.143  1.00  0.75           C  
ATOM   1658  C   ASP A 104       7.820  -3.728 -34.763  1.00  0.75           C  
ATOM   1659  O   ASP A 104       8.254  -3.792 -35.915  1.00  0.75           O  
ATOM   1660  CB  ASP A 104       5.572  -4.706 -34.337  1.00  0.75           C  
ATOM   1661  CG  ASP A 104       4.713  -5.979 -34.147  1.00  0.75           C  
ATOM   1662  OD1 ASP A 104       5.244  -7.074 -34.091  1.00  0.75           O  
ATOM   1663  OD2 ASP A 104       3.490  -5.880 -34.089  1.00  0.75           O  
ATOM   1664  H   ASP A 104       6.710  -4.948 -32.023  1.00  0.75           H  
ATOM   1665  HA  ASP A 104       7.382  -5.810 -34.672  1.00  0.75           H  
ATOM   1666 1HB  ASP A 104       5.230  -3.956 -33.615  1.00  0.75           H  
ATOM   1667 2HB  ASP A 104       5.390  -4.301 -35.331  1.00  0.75           H  
ATOM   1668  N   LYS A 105       7.981  -2.652 -33.993  1.00  0.75           N  
ATOM   1669  CA  LYS A 105       8.668  -1.471 -34.492  1.00  0.75           C  
ATOM   1670  C   LYS A 105      10.186  -1.570 -34.391  1.00  0.75           C  
ATOM   1671  O   LYS A 105      10.905  -0.981 -35.203  1.00  0.75           O  
ATOM   1672  CB  LYS A 105       8.147  -0.233 -33.772  1.00  0.75           C  
ATOM   1673  CG  LYS A 105       6.699   0.084 -34.147  1.00  0.75           C  
ATOM   1674  CD  LYS A 105       6.181   1.341 -33.498  1.00  0.75           C  
ATOM   1675  CE  LYS A 105       4.743   1.624 -33.950  1.00  0.75           C  
ATOM   1676  NZ  LYS A 105       4.660   1.861 -35.425  1.00  0.75           N  
ATOM   1677  H   LYS A 105       7.580  -2.633 -33.052  1.00  0.75           H  
ATOM   1678  HA  LYS A 105       8.422  -1.365 -35.547  1.00  0.75           H  
ATOM   1679 1HB  LYS A 105       8.190  -0.401 -32.690  1.00  0.75           H  
ATOM   1680 2HB  LYS A 105       8.776   0.625 -34.002  1.00  0.75           H  
ATOM   1681 1HG  LYS A 105       6.619   0.179 -35.228  1.00  0.75           H  
ATOM   1682 2HG  LYS A 105       6.071  -0.753 -33.827  1.00  0.75           H  
ATOM   1683 1HD  LYS A 105       6.203   1.212 -32.414  1.00  0.75           H  
ATOM   1684 2HD  LYS A 105       6.817   2.184 -33.760  1.00  0.75           H  
ATOM   1685 1HE  LYS A 105       4.111   0.776 -33.687  1.00  0.75           H  
ATOM   1686 2HE  LYS A 105       4.373   2.511 -33.446  1.00  0.75           H  
ATOM   1687 1HZ  LYS A 105       3.702   2.046 -35.685  1.00  0.75           H  
ATOM   1688 2HZ  LYS A 105       5.235   2.656 -35.672  1.00  0.75           H  
ATOM   1689 3HZ  LYS A 105       4.990   1.043 -35.918  1.00  0.75           H  
ATOM   1690  N   HIS A 106      10.676  -2.336 -33.421  1.00  0.75           N  
ATOM   1691  CA  HIS A 106      12.099  -2.465 -33.182  1.00  0.75           C  
ATOM   1692  C   HIS A 106      12.541  -3.922 -33.044  1.00  0.75           C  
ATOM   1693  O   HIS A 106      13.012  -4.326 -31.980  1.00  0.75           O  
ATOM   1694  CB  HIS A 106      12.443  -1.733 -31.903  1.00  0.75           C  
ATOM   1695  CG  HIS A 106      12.074  -0.295 -31.935  1.00  0.75           C  
ATOM   1696  ND1 HIS A 106      12.804   0.648 -32.630  1.00  0.75           N  
ATOM   1697  CD2 HIS A 106      11.018   0.359 -31.387  1.00  0.75           C  
ATOM   1698  CE1 HIS A 106      12.204   1.830 -32.512  1.00  0.75           C  
ATOM   1699  NE2 HIS A 106      11.116   1.674 -31.762  1.00  0.75           N  
ATOM   1700  H   HIS A 106      10.041  -2.798 -32.774  1.00  0.75           H  
ATOM   1701  HA  HIS A 106      12.657  -2.000 -33.987  1.00  0.75           H  
ATOM   1702 1HB  HIS A 106      11.930  -2.201 -31.079  1.00  0.75           H  
ATOM   1703 2HB  HIS A 106      13.484  -1.838 -31.738  1.00  0.75           H  
ATOM   1704  HD2 HIS A 106      10.228  -0.086 -30.777  1.00  0.75           H  
ATOM   1705  HE1 HIS A 106      12.548   2.766 -32.957  1.00  0.75           H  
ATOM   1706  HE2 HIS A 106      10.449   2.390 -31.504  1.00  0.75           H  
ATOM   1707  N   PRO A 107      12.452  -4.737 -34.107  1.00  0.74           N  
ATOM   1708  CA  PRO A 107      12.766  -6.153 -34.105  1.00  0.74           C  
ATOM   1709  C   PRO A 107      14.234  -6.431 -33.801  1.00  0.74           C  
ATOM   1710  O   PRO A 107      14.593  -7.543 -33.418  1.00  0.74           O  
ATOM   1711  CB  PRO A 107      12.386  -6.586 -35.529  1.00  0.74           C  
ATOM   1712  CG  PRO A 107      12.464  -5.321 -36.355  1.00  0.74           C  
ATOM   1713  CD  PRO A 107      12.009  -4.227 -35.423  1.00  0.74           C  
ATOM   1714  HA  PRO A 107      12.120  -6.653 -33.364  1.00  0.74           H  
ATOM   1715 1HB  PRO A 107      13.075  -7.369 -35.878  1.00  0.74           H  
ATOM   1716 2HB  PRO A 107      11.376  -7.022 -35.524  1.00  0.74           H  
ATOM   1717 1HG  PRO A 107      13.488  -5.167 -36.723  1.00  0.74           H  
ATOM   1718 2HG  PRO A 107      11.815  -5.409 -37.239  1.00  0.74           H  
ATOM   1719 1HD  PRO A 107      12.497  -3.292 -35.704  1.00  0.74           H  
ATOM   1720 2HD  PRO A 107      10.909  -4.157 -35.453  1.00  0.74           H  
ATOM   1721  N   ASP A 108      15.103  -5.427 -33.988  1.00  0.72           N  
ATOM   1722  CA  ASP A 108      16.520  -5.632 -33.726  1.00  0.72           C  
ATOM   1723  C   ASP A 108      16.911  -5.317 -32.278  1.00  0.72           C  
ATOM   1724  O   ASP A 108      18.093  -5.397 -31.930  1.00  0.72           O  
ATOM   1725  CB  ASP A 108      17.405  -4.757 -34.623  1.00  0.72           C  
ATOM   1726  CG  ASP A 108      17.350  -3.214 -34.322  1.00  0.72           C  
ATOM   1727  OD1 ASP A 108      16.290  -2.619 -34.140  1.00  0.72           O  
ATOM   1728  OD2 ASP A 108      18.446  -2.662 -34.243  1.00  0.72           O  
ATOM   1729  H   ASP A 108      14.785  -4.530 -34.311  1.00  0.72           H  
ATOM   1730  HA  ASP A 108      16.752  -6.679 -33.919  1.00  0.72           H  
ATOM   1731 1HB  ASP A 108      18.437  -5.093 -34.534  1.00  0.72           H  
ATOM   1732 2HB  ASP A 108      17.111  -4.912 -35.663  1.00  0.72           H  
ATOM   1733  N   LYS A 109      15.950  -4.913 -31.444  1.00  0.68           N  
ATOM   1734  CA  LYS A 109      16.274  -4.535 -30.072  1.00  0.68           C  
ATOM   1735  C   LYS A 109      15.738  -5.575 -29.097  1.00  0.68           C  
ATOM   1736  O   LYS A 109      14.721  -6.222 -29.356  1.00  0.68           O  
ATOM   1737  CB  LYS A 109      15.712  -3.145 -29.772  1.00  0.68           C  
ATOM   1738  CG  LYS A 109      16.243  -2.061 -30.736  1.00  0.68           C  
ATOM   1739  CD  LYS A 109      15.718  -0.630 -30.464  1.00  0.68           C  
ATOM   1740  CE  LYS A 109      16.231   0.355 -31.557  1.00  0.68           C  
ATOM   1741  NZ  LYS A 109      15.670   0.062 -32.963  1.00  0.68           N  
ATOM   1742  H   LYS A 109      14.982  -4.849 -31.759  1.00  0.68           H  
ATOM   1743  HA  LYS A 109      17.357  -4.499 -29.958  1.00  0.68           H  
ATOM   1744 1HB  LYS A 109      14.641  -3.160 -29.847  1.00  0.68           H  
ATOM   1745 2HB  LYS A 109      15.979  -2.870 -28.763  1.00  0.68           H  
ATOM   1746 1HG  LYS A 109      17.330  -2.044 -30.693  1.00  0.68           H  
ATOM   1747 2HG  LYS A 109      15.956  -2.329 -31.746  1.00  0.68           H  
ATOM   1748 1HD  LYS A 109      14.647  -0.588 -30.408  1.00  0.68           H  
ATOM   1749 2HD  LYS A 109      16.096  -0.287 -29.513  1.00  0.68           H  
ATOM   1750 1HE  LYS A 109      15.939   1.359 -31.282  1.00  0.68           H  
ATOM   1751 2HE  LYS A 109      17.319   0.297 -31.591  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 109      16.029   0.737 -33.636  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 109      15.930  -0.901 -33.296  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 109      14.640   0.157 -32.920  1.00  0.68           H  
ATOM   1755  N   LYS A 110      16.420  -5.744 -27.971  1.00  0.65           N  
ATOM   1756  CA  LYS A 110      15.967  -6.697 -26.969  1.00  0.65           C  
ATOM   1757  C   LYS A 110      15.072  -6.029 -25.958  1.00  0.65           C  
ATOM   1758  O   LYS A 110      15.412  -4.964 -25.433  1.00  0.65           O  
ATOM   1759  CB  LYS A 110      17.153  -7.330 -26.241  1.00  0.65           C  
ATOM   1760  CG  LYS A 110      18.039  -8.194 -27.121  1.00  0.65           C  
ATOM   1761  CD  LYS A 110      19.174  -8.823 -26.319  1.00  0.65           C  
ATOM   1762  CE  LYS A 110      20.068  -9.688 -27.202  1.00  0.65           C  
ATOM   1763  NZ  LYS A 110      21.189 -10.291 -26.432  1.00  0.65           N  
ATOM   1764  H   LYS A 110      17.250  -5.187 -27.777  1.00  0.65           H  
ATOM   1765  HA  LYS A 110      15.392  -7.481 -27.461  1.00  0.65           H  
ATOM   1766 1HB  LYS A 110      17.774  -6.547 -25.802  1.00  0.65           H  
ATOM   1767 2HB  LYS A 110      16.785  -7.951 -25.423  1.00  0.65           H  
ATOM   1768 1HG  LYS A 110      17.440  -8.983 -27.574  1.00  0.65           H  
ATOM   1769 2HG  LYS A 110      18.462  -7.579 -27.917  1.00  0.65           H  
ATOM   1770 1HD  LYS A 110      19.777  -8.031 -25.868  1.00  0.65           H  
ATOM   1771 2HD  LYS A 110      18.758  -9.437 -25.516  1.00  0.65           H  
ATOM   1772 1HE  LYS A 110      19.471 -10.486 -27.640  1.00  0.65           H  
ATOM   1773 2HE  LYS A 110      20.480  -9.073 -28.002  1.00  0.65           H  
ATOM   1774 1HZ  LYS A 110      21.758 -10.855 -27.049  1.00  0.65           H  
ATOM   1775 2HZ  LYS A 110      21.754  -9.557 -26.029  1.00  0.65           H  
ATOM   1776 3HZ  LYS A 110      20.816 -10.871 -25.694  1.00  0.65           H  
ATOM   1777  N   PHE A 111      13.959  -6.680 -25.647  1.00  0.62           N  
ATOM   1778  CA  PHE A 111      13.058  -6.134 -24.659  1.00  0.62           C  
ATOM   1779  C   PHE A 111      12.810  -7.100 -23.514  1.00  0.62           C  
ATOM   1780  O   PHE A 111      12.659  -8.307 -23.720  1.00  0.62           O  
ATOM   1781  CB  PHE A 111      11.737  -5.742 -25.303  1.00  0.62           C  
ATOM   1782  CG  PHE A 111      11.844  -4.620 -26.301  1.00  0.62           C  
ATOM   1783  CD1 PHE A 111      12.134  -4.866 -27.629  1.00  0.62           C  
ATOM   1784  CD2 PHE A 111      11.676  -3.316 -25.903  1.00  0.62           C  
ATOM   1785  CE1 PHE A 111      12.249  -3.833 -28.526  1.00  0.62           C  
ATOM   1786  CE2 PHE A 111      11.804  -2.279 -26.802  1.00  0.62           C  
ATOM   1787  CZ  PHE A 111      12.091  -2.535 -28.112  1.00  0.62           C  
ATOM   1788  H   PHE A 111      13.737  -7.549 -26.111  1.00  0.62           H  
ATOM   1789  HA  PHE A 111      13.508  -5.239 -24.256  1.00  0.62           H  
ATOM   1790 1HB  PHE A 111      11.357  -6.604 -25.818  1.00  0.62           H  
ATOM   1791 2HB  PHE A 111      11.026  -5.454 -24.529  1.00  0.62           H  
ATOM   1792  HD1 PHE A 111      12.275  -5.892 -27.971  1.00  0.62           H  
ATOM   1793  HD2 PHE A 111      11.450  -3.107 -24.853  1.00  0.62           H  
ATOM   1794  HE1 PHE A 111      12.475  -4.056 -29.569  1.00  0.62           H  
ATOM   1795  HE2 PHE A 111      11.671  -1.258 -26.472  1.00  0.62           H  
ATOM   1796  HZ  PHE A 111      12.187  -1.713 -28.815  1.00  0.62           H  
ATOM   1797  N   TYR A 112      12.730  -6.530 -22.320  1.00  0.60           N  
ATOM   1798  CA  TYR A 112      12.462  -7.242 -21.066  1.00  0.60           C  
ATOM   1799  C   TYR A 112      11.278  -6.605 -20.355  1.00  0.60           C  
ATOM   1800  O   TYR A 112      10.983  -5.440 -20.618  1.00  0.60           O  
ATOM   1801  CB  TYR A 112      13.709  -7.195 -20.183  1.00  0.60           C  
ATOM   1802  CG  TYR A 112      14.895  -7.876 -20.808  1.00  0.60           C  
ATOM   1803  CD1 TYR A 112      15.706  -7.185 -21.714  1.00  0.60           C  
ATOM   1804  CD2 TYR A 112      15.178  -9.191 -20.483  1.00  0.60           C  
ATOM   1805  CE1 TYR A 112      16.787  -7.826 -22.293  1.00  0.60           C  
ATOM   1806  CE2 TYR A 112      16.261  -9.826 -21.054  1.00  0.60           C  
ATOM   1807  CZ  TYR A 112      17.062  -9.151 -21.958  1.00  0.60           C  
ATOM   1808  OH  TYR A 112      18.141  -9.793 -22.520  1.00  0.60           O  
ATOM   1809  H   TYR A 112      12.913  -5.524 -22.283  1.00  0.60           H  
ATOM   1810  HA  TYR A 112      12.205  -8.281 -21.285  1.00  0.60           H  
ATOM   1811 1HB  TYR A 112      13.980  -6.159 -19.989  1.00  0.60           H  
ATOM   1812 2HB  TYR A 112      13.500  -7.673 -19.224  1.00  0.60           H  
ATOM   1813  HD1 TYR A 112      15.483  -6.144 -21.971  1.00  0.60           H  
ATOM   1814  HD2 TYR A 112      14.541  -9.725 -19.772  1.00  0.60           H  
ATOM   1815  HE1 TYR A 112      17.419  -7.297 -23.005  1.00  0.60           H  
ATOM   1816  HE2 TYR A 112      16.483 -10.861 -20.794  1.00  0.60           H  
ATOM   1817  HH  TYR A 112      18.308 -10.613 -22.044  1.00  0.60           H  
ATOM   1818  N   SER A 113      10.605  -7.342 -19.462  1.00  0.59           N  
ATOM   1819  CA  SER A 113       9.476  -6.758 -18.719  1.00  0.59           C  
ATOM   1820  C   SER A 113       9.628  -6.831 -17.188  1.00  0.59           C  
ATOM   1821  O   SER A 113       9.903  -7.901 -16.621  1.00  0.59           O  
ATOM   1822  CB  SER A 113       8.208  -7.475 -19.128  1.00  0.59           C  
ATOM   1823  OG  SER A 113       7.940  -7.293 -20.495  1.00  0.59           O  
ATOM   1824  H   SER A 113      10.868  -8.326 -19.311  1.00  0.59           H  
ATOM   1825  HA  SER A 113       9.389  -5.705 -18.991  1.00  0.59           H  
ATOM   1826 1HB  SER A 113       8.318  -8.543 -18.920  1.00  0.59           H  
ATOM   1827 2HB  SER A 113       7.376  -7.111 -18.537  1.00  0.59           H  
ATOM   1828  HG  SER A 113       7.361  -8.026 -20.770  1.00  0.59           H  
ATOM   1829  N   ALA A 114       9.338  -5.715 -16.516  1.00  0.58           N  
ATOM   1830  CA  ALA A 114       9.445  -5.658 -15.059  1.00  0.58           C  
ATOM   1831  C   ALA A 114       8.282  -4.927 -14.412  1.00  0.58           C  
ATOM   1832  O   ALA A 114       7.719  -3.978 -14.970  1.00  0.58           O  
ATOM   1833  CB  ALA A 114      10.733  -4.961 -14.647  1.00  0.58           C  
ATOM   1834  H   ALA A 114       9.099  -4.871 -17.038  1.00  0.58           H  
ATOM   1835  HA  ALA A 114       9.451  -6.676 -14.680  1.00  0.58           H  
ATOM   1836 1HB  ALA A 114      10.804  -4.961 -13.586  1.00  0.58           H  
ATOM   1837 2HB  ALA A 114      11.577  -5.494 -15.050  1.00  0.58           H  
ATOM   1838 3HB  ALA A 114      10.724  -3.940 -15.017  1.00  0.58           H  
ATOM   1839  N   SER A 115       7.976  -5.368 -13.207  1.00  0.59           N  
ATOM   1840  CA  SER A 115       6.933  -4.801 -12.371  1.00  0.59           C  
ATOM   1841  C   SER A 115       7.266  -5.068 -10.922  1.00  0.59           C  
ATOM   1842  O   SER A 115       8.253  -5.731 -10.645  1.00  0.59           O  
ATOM   1843  CB  SER A 115       5.612  -5.436 -12.733  1.00  0.59           C  
ATOM   1844  OG  SER A 115       5.613  -6.788 -12.391  1.00  0.59           O  
ATOM   1845  H   SER A 115       8.478  -6.192 -12.869  1.00  0.59           H  
ATOM   1846  HA  SER A 115       6.903  -3.731 -12.523  1.00  0.59           H  
ATOM   1847 1HB  SER A 115       4.803  -4.927 -12.218  1.00  0.59           H  
ATOM   1848 2HB  SER A 115       5.437  -5.327 -13.802  1.00  0.59           H  
ATOM   1849  HG  SER A 115       5.626  -6.806 -11.428  1.00  0.59           H  
ATOM   1850  N   LEU A 116       6.501  -4.526  -9.983  1.00  0.61           N  
ATOM   1851  CA  LEU A 116       6.784  -4.866  -8.599  1.00  0.61           C  
ATOM   1852  C   LEU A 116       5.904  -6.025  -8.154  1.00  0.61           C  
ATOM   1853  O   LEU A 116       6.389  -6.976  -7.517  1.00  0.61           O  
ATOM   1854  CB  LEU A 116       6.603  -3.653  -7.681  1.00  0.61           C  
ATOM   1855  CG  LEU A 116       7.556  -2.509  -7.929  1.00  0.61           C  
ATOM   1856  CD1 LEU A 116       7.257  -1.331  -6.966  1.00  0.61           C  
ATOM   1857  CD2 LEU A 116       8.924  -2.997  -7.753  1.00  0.61           C  
ATOM   1858  H   LEU A 116       5.689  -3.948 -10.209  1.00  0.61           H  
ATOM   1859  HA  LEU A 116       7.824  -5.184  -8.521  1.00  0.61           H  
ATOM   1860 1HB  LEU A 116       5.605  -3.249  -7.840  1.00  0.61           H  
ATOM   1861 2HB  LEU A 116       6.697  -3.969  -6.643  1.00  0.61           H  
ATOM   1862  HG  LEU A 116       7.430  -2.169  -8.935  1.00  0.61           H  
ATOM   1863 1HD1 LEU A 116       7.939  -0.512  -7.147  1.00  0.61           H  
ATOM   1864 2HD1 LEU A 116       6.244  -0.983  -7.119  1.00  0.61           H  
ATOM   1865 3HD1 LEU A 116       7.369  -1.659  -5.939  1.00  0.61           H  
ATOM   1866 1HD2 LEU A 116       9.616  -2.208  -7.962  1.00  0.61           H  
ATOM   1867 2HD2 LEU A 116       9.059  -3.328  -6.765  1.00  0.61           H  
ATOM   1868 3HD2 LEU A 116       9.096  -3.824  -8.423  1.00  0.61           H  
ATOM   1869  N   PHE A 117       4.633  -5.985  -8.574  1.00  0.64           N  
ATOM   1870  CA  PHE A 117       3.679  -7.007  -8.170  1.00  0.64           C  
ATOM   1871  C   PHE A 117       3.152  -7.790  -9.353  1.00  0.64           C  
ATOM   1872  O   PHE A 117       2.934  -7.236 -10.432  1.00  0.64           O  
ATOM   1873  CB  PHE A 117       2.528  -6.350  -7.427  1.00  0.64           C  
ATOM   1874  CG  PHE A 117       3.002  -5.743  -6.214  1.00  0.64           C  
ATOM   1875  CD1 PHE A 117       3.539  -4.491  -6.263  1.00  0.64           C  
ATOM   1876  CD2 PHE A 117       2.944  -6.397  -5.026  1.00  0.64           C  
ATOM   1877  CE1 PHE A 117       4.044  -3.901  -5.145  1.00  0.64           C  
ATOM   1878  CE2 PHE A 117       3.418  -5.807  -3.901  1.00  0.64           C  
ATOM   1879  CZ  PHE A 117       3.986  -4.553  -3.965  1.00  0.64           C  
ATOM   1880  H   PHE A 117       4.308  -5.193  -9.131  1.00  0.64           H  
ATOM   1881  HA  PHE A 117       4.180  -7.690  -7.495  1.00  0.64           H  
ATOM   1882 1HB  PHE A 117       2.077  -5.577  -8.044  1.00  0.64           H  
ATOM   1883 2HB  PHE A 117       1.764  -7.088  -7.183  1.00  0.64           H  
ATOM   1884  HD1 PHE A 117       3.573  -3.965  -7.224  1.00  0.64           H  
ATOM   1885  HD2 PHE A 117       2.513  -7.402  -4.983  1.00  0.64           H  
ATOM   1886  HE1 PHE A 117       4.485  -2.901  -5.211  1.00  0.64           H  
ATOM   1887  HE2 PHE A 117       3.359  -6.335  -2.956  1.00  0.64           H  
ATOM   1888  HZ  PHE A 117       4.391  -4.083  -3.073  1.00  0.64           H  
ATOM   1889  N   GLN A 118       2.912  -9.066  -9.132  1.00  0.67           N  
ATOM   1890  CA  GLN A 118       2.358  -9.910 -10.174  1.00  0.67           C  
ATOM   1891  C   GLN A 118       1.172 -10.697  -9.659  1.00  0.67           C  
ATOM   1892  O   GLN A 118       1.236 -11.316  -8.604  1.00  0.67           O  
ATOM   1893  CB  GLN A 118       3.455 -10.844 -10.697  1.00  0.67           C  
ATOM   1894  CG  GLN A 118       3.049 -11.748 -11.818  1.00  0.67           C  
ATOM   1895  CD  GLN A 118       4.219 -12.533 -12.340  1.00  0.67           C  
ATOM   1896  OE1 GLN A 118       4.677 -12.296 -13.474  1.00  0.67           O  
ATOM   1897  NE2 GLN A 118       4.736 -13.460 -11.531  1.00  0.67           N  
ATOM   1898  H   GLN A 118       3.167  -9.465  -8.225  1.00  0.67           H  
ATOM   1899  HA  GLN A 118       2.006  -9.281 -10.983  1.00  0.67           H  
ATOM   1900 1HB  GLN A 118       4.303 -10.249 -11.039  1.00  0.67           H  
ATOM   1901 2HB  GLN A 118       3.814 -11.481  -9.876  1.00  0.67           H  
ATOM   1902 1HG  GLN A 118       2.299 -12.452 -11.449  1.00  0.67           H  
ATOM   1903 2HG  GLN A 118       2.634 -11.160 -12.632  1.00  0.67           H  
ATOM   1904 1HE2 GLN A 118       5.526 -13.995 -11.826  1.00  0.67           H  
ATOM   1905 2HE2 GLN A 118       4.361 -13.614 -10.572  1.00  0.67           H  
ATOM   1906  N   LYS A 119       0.077 -10.667 -10.388  1.00  0.71           N  
ATOM   1907  CA  LYS A 119      -1.073 -11.432  -9.962  1.00  0.71           C  
ATOM   1908  C   LYS A 119      -0.832 -12.877 -10.378  1.00  0.71           C  
ATOM   1909  O   LYS A 119      -0.400 -13.144 -11.502  1.00  0.71           O  
ATOM   1910  CB  LYS A 119      -2.375 -10.875 -10.536  1.00  0.71           C  
ATOM   1911  CG  LYS A 119      -3.646 -11.481  -9.919  1.00  0.71           C  
ATOM   1912  CD  LYS A 119      -4.921 -10.855 -10.473  1.00  0.71           C  
ATOM   1913  CE  LYS A 119      -6.157 -11.475  -9.820  1.00  0.71           C  
ATOM   1914  NZ  LYS A 119      -7.429 -10.950 -10.409  1.00  0.71           N  
ATOM   1915  H   LYS A 119       0.024 -10.126 -11.246  1.00  0.71           H  
ATOM   1916  HA  LYS A 119      -1.138 -11.383  -8.883  1.00  0.71           H  
ATOM   1917 1HB  LYS A 119      -2.404  -9.796 -10.387  1.00  0.71           H  
ATOM   1918 2HB  LYS A 119      -2.402 -11.057 -11.613  1.00  0.71           H  
ATOM   1919 1HG  LYS A 119      -3.676 -12.540 -10.107  1.00  0.71           H  
ATOM   1920 2HG  LYS A 119      -3.619 -11.331  -8.836  1.00  0.71           H  
ATOM   1921 1HD  LYS A 119      -4.908  -9.780 -10.290  1.00  0.71           H  
ATOM   1922 2HD  LYS A 119      -4.966 -11.024 -11.549  1.00  0.71           H  
ATOM   1923 1HE  LYS A 119      -6.124 -12.556  -9.948  1.00  0.71           H  
ATOM   1924 2HE  LYS A 119      -6.142 -11.249  -8.749  1.00  0.71           H  
ATOM   1925 1HZ  LYS A 119      -8.214 -11.388  -9.946  1.00  0.71           H  
ATOM   1926 2HZ  LYS A 119      -7.476  -9.951 -10.286  1.00  0.71           H  
ATOM   1927 3HZ  LYS A 119      -7.454 -11.169 -11.395  1.00  0.71           H  
ATOM   1928  N   THR A 120      -1.161 -13.817  -9.503  1.00  0.75           N  
ATOM   1929  CA  THR A 120      -0.950 -15.243  -9.763  1.00  0.75           C  
ATOM   1930  C   THR A 120      -1.809 -15.779 -10.914  1.00  0.75           C  
ATOM   1931  O   THR A 120      -1.526 -16.840 -11.467  1.00  0.75           O  
ATOM   1932  CB  THR A 120      -1.231 -16.069  -8.490  1.00  0.75           C  
ATOM   1933  OG1 THR A 120      -2.586 -15.862  -8.070  1.00  0.75           O  
ATOM   1934  CG2 THR A 120      -0.283 -15.659  -7.370  1.00  0.75           C  
ATOM   1935  H   THR A 120      -1.518 -13.517  -8.603  1.00  0.75           H  
ATOM   1936  HA  THR A 120       0.096 -15.382 -10.033  1.00  0.75           H  
ATOM   1937  HB  THR A 120      -1.091 -17.125  -8.711  1.00  0.75           H  
ATOM   1938  HG1 THR A 120      -3.179 -16.084  -8.795  1.00  0.75           H  
ATOM   1939 1HG2 THR A 120      -0.491 -16.250  -6.479  1.00  0.75           H  
ATOM   1940 2HG2 THR A 120       0.743 -15.832  -7.692  1.00  0.75           H  
ATOM   1941 3HG2 THR A 120      -0.413 -14.614  -7.144  1.00  0.75           H  
ATOM   1942  N   SER A 121      -2.851 -15.037 -11.269  1.00  0.77           N  
ATOM   1943  CA  SER A 121      -3.746 -15.382 -12.363  1.00  0.77           C  
ATOM   1944  C   SER A 121      -3.321 -14.748 -13.693  1.00  0.77           C  
ATOM   1945  O   SER A 121      -3.990 -14.946 -14.709  1.00  0.77           O  
ATOM   1946  CB  SER A 121      -5.157 -14.931 -12.050  1.00  0.77           C  
ATOM   1947  OG  SER A 121      -5.668 -15.591 -10.923  1.00  0.77           O  
ATOM   1948  H   SER A 121      -3.006 -14.182 -10.762  1.00  0.77           H  
ATOM   1949  HA  SER A 121      -3.739 -16.465 -12.486  1.00  0.77           H  
ATOM   1950 1HB  SER A 121      -5.156 -13.857 -11.881  1.00  0.77           H  
ATOM   1951 2HB  SER A 121      -5.796 -15.123 -12.910  1.00  0.77           H  
ATOM   1952  HG  SER A 121      -5.669 -16.528 -11.145  1.00  0.77           H  
ATOM   1953  N   ALA A 122      -2.241 -13.958 -13.695  1.00  0.77           N  
ATOM   1954  CA  ALA A 122      -1.828 -13.276 -14.919  1.00  0.77           C  
ATOM   1955  C   ALA A 122      -1.473 -14.269 -16.011  1.00  0.77           C  
ATOM   1956  O   ALA A 122      -0.926 -15.348 -15.743  1.00  0.77           O  
ATOM   1957  CB  ALA A 122      -0.642 -12.356 -14.669  1.00  0.77           C  
ATOM   1958  H   ALA A 122      -1.692 -13.814 -12.850  1.00  0.77           H  
ATOM   1959  HA  ALA A 122      -2.663 -12.679 -15.263  1.00  0.77           H  
ATOM   1960 1HB  ALA A 122      -0.380 -11.847 -15.600  1.00  0.77           H  
ATOM   1961 2HB  ALA A 122      -0.910 -11.618 -13.908  1.00  0.77           H  
ATOM   1962 3HB  ALA A 122       0.210 -12.936 -14.323  1.00  0.77           H  
ATOM   1963  N   LYS A 123      -1.765 -13.893 -17.254  1.00  0.74           N  
ATOM   1964  CA  LYS A 123      -1.419 -14.693 -18.414  1.00  0.74           C  
ATOM   1965  C   LYS A 123       0.019 -14.374 -18.786  1.00  0.74           C  
ATOM   1966  O   LYS A 123       0.874 -15.261 -18.866  1.00  0.74           O  
ATOM   1967  CB  LYS A 123      -2.365 -14.380 -19.580  1.00  0.74           C  
ATOM   1968  CG  LYS A 123      -2.135 -15.198 -20.853  1.00  0.74           C  
ATOM   1969  CD  LYS A 123      -3.213 -14.890 -21.902  1.00  0.74           C  
ATOM   1970  CE  LYS A 123      -2.934 -13.559 -22.612  1.00  0.74           C  
ATOM   1971  NZ  LYS A 123      -1.828 -13.682 -23.600  1.00  0.74           N  
ATOM   1972  H   LYS A 123      -2.204 -12.992 -17.416  1.00  0.74           H  
ATOM   1973  HA  LYS A 123      -1.491 -15.750 -18.159  1.00  0.74           H  
ATOM   1974 1HB  LYS A 123      -3.393 -14.548 -19.261  1.00  0.74           H  
ATOM   1975 2HB  LYS A 123      -2.278 -13.324 -19.843  1.00  0.74           H  
ATOM   1976 1HG  LYS A 123      -1.155 -14.948 -21.266  1.00  0.74           H  
ATOM   1977 2HG  LYS A 123      -2.152 -16.260 -20.616  1.00  0.74           H  
ATOM   1978 1HD  LYS A 123      -3.242 -15.690 -22.643  1.00  0.74           H  
ATOM   1979 2HD  LYS A 123      -4.187 -14.831 -21.416  1.00  0.74           H  
ATOM   1980 1HE  LYS A 123      -3.832 -13.219 -23.124  1.00  0.74           H  
ATOM   1981 2HE  LYS A 123      -2.651 -12.813 -21.864  1.00  0.74           H  
ATOM   1982 1HZ  LYS A 123      -1.644 -12.769 -24.043  1.00  0.74           H  
ATOM   1983 2HZ  LYS A 123      -0.990 -13.978 -23.131  1.00  0.74           H  
ATOM   1984 3HZ  LYS A 123      -2.067 -14.350 -24.310  1.00  0.74           H  
ATOM   1985  N   TYR A 124       0.275 -13.093 -19.024  1.00  0.70           N  
ATOM   1986  CA  TYR A 124       1.609 -12.641 -19.378  1.00  0.70           C  
ATOM   1987  C   TYR A 124       2.427 -12.453 -18.110  1.00  0.70           C  
ATOM   1988  O   TYR A 124       2.054 -11.663 -17.245  1.00  0.70           O  
ATOM   1989  CB  TYR A 124       1.546 -11.340 -20.161  1.00  0.70           C  
ATOM   1990  CG  TYR A 124       2.875 -10.804 -20.600  1.00  0.70           C  
ATOM   1991  CD1 TYR A 124       3.270 -10.900 -21.924  1.00  0.70           C  
ATOM   1992  CD2 TYR A 124       3.716 -10.237 -19.669  1.00  0.70           C  
ATOM   1993  CE1 TYR A 124       4.500 -10.414 -22.305  1.00  0.70           C  
ATOM   1994  CE2 TYR A 124       4.944  -9.764 -20.050  1.00  0.70           C  
ATOM   1995  CZ  TYR A 124       5.334  -9.846 -21.351  1.00  0.70           C  
ATOM   1996  OH  TYR A 124       6.556  -9.378 -21.716  1.00  0.70           O  
ATOM   1997  H   TYR A 124      -0.474 -12.408 -18.909  1.00  0.70           H  
ATOM   1998  HA  TYR A 124       2.096 -13.405 -19.985  1.00  0.70           H  
ATOM   1999 1HB  TYR A 124       0.924 -11.475 -21.048  1.00  0.70           H  
ATOM   2000 2HB  TYR A 124       1.078 -10.594 -19.565  1.00  0.70           H  
ATOM   2001  HD1 TYR A 124       2.608 -11.355 -22.663  1.00  0.70           H  
ATOM   2002  HD2 TYR A 124       3.410 -10.174 -18.626  1.00  0.70           H  
ATOM   2003  HE1 TYR A 124       4.817 -10.482 -23.346  1.00  0.70           H  
ATOM   2004  HE2 TYR A 124       5.610  -9.328 -19.312  1.00  0.70           H  
ATOM   2005  HH  TYR A 124       6.740  -9.657 -22.617  1.00  0.70           H  
ATOM   2006  N   LYS A 125       3.521 -13.190 -17.975  1.00  0.66           N  
ATOM   2007  CA  LYS A 125       4.325 -13.064 -16.766  1.00  0.66           C  
ATOM   2008  C   LYS A 125       5.459 -12.065 -16.976  1.00  0.66           C  
ATOM   2009  O   LYS A 125       5.964 -11.910 -18.088  1.00  0.66           O  
ATOM   2010  CB  LYS A 125       4.904 -14.414 -16.344  1.00  0.66           C  
ATOM   2011  CG  LYS A 125       3.876 -15.557 -16.089  1.00  0.66           C  
ATOM   2012  CD  LYS A 125       2.912 -15.254 -14.929  1.00  0.66           C  
ATOM   2013  CE  LYS A 125       2.180 -16.537 -14.461  1.00  0.66           C  
ATOM   2014  NZ  LYS A 125       1.215 -17.082 -15.464  1.00  0.66           N  
ATOM   2015  H   LYS A 125       3.787 -13.837 -18.703  1.00  0.66           H  
ATOM   2016  HA  LYS A 125       3.695 -12.690 -15.958  1.00  0.66           H  
ATOM   2017 1HB  LYS A 125       5.601 -14.757 -17.106  1.00  0.66           H  
ATOM   2018 2HB  LYS A 125       5.479 -14.275 -15.424  1.00  0.66           H  
ATOM   2019 1HG  LYS A 125       3.281 -15.710 -16.995  1.00  0.66           H  
ATOM   2020 2HG  LYS A 125       4.410 -16.480 -15.870  1.00  0.66           H  
ATOM   2021 1HD  LYS A 125       3.462 -14.828 -14.094  1.00  0.66           H  
ATOM   2022 2HD  LYS A 125       2.164 -14.526 -15.259  1.00  0.66           H  
ATOM   2023 1HE  LYS A 125       2.935 -17.294 -14.262  1.00  0.66           H  
ATOM   2024 2HE  LYS A 125       1.639 -16.324 -13.536  1.00  0.66           H  
ATOM   2025 1HZ  LYS A 125       0.793 -17.917 -15.096  1.00  0.66           H  
ATOM   2026 2HZ  LYS A 125       0.467 -16.398 -15.646  1.00  0.66           H  
ATOM   2027 3HZ  LYS A 125       1.687 -17.296 -16.328  1.00  0.66           H  
ATOM   2028  N   ALA A 126       5.874 -11.415 -15.900  1.00  0.62           N  
ATOM   2029  CA  ALA A 126       7.006 -10.490 -15.921  1.00  0.62           C  
ATOM   2030  C   ALA A 126       8.318 -11.265 -15.834  1.00  0.62           C  
ATOM   2031  O   ALA A 126       8.333 -12.398 -15.347  1.00  0.62           O  
ATOM   2032  CB  ALA A 126       6.890  -9.494 -14.782  1.00  0.62           C  
ATOM   2033  H   ALA A 126       5.397 -11.598 -15.015  1.00  0.62           H  
ATOM   2034  HA  ALA A 126       6.996  -9.950 -16.869  1.00  0.62           H  
ATOM   2035 1HB  ALA A 126       7.731  -8.798 -14.814  1.00  0.62           H  
ATOM   2036 2HB  ALA A 126       5.965  -8.939 -14.876  1.00  0.62           H  
ATOM   2037 3HB  ALA A 126       6.894 -10.018 -13.834  1.00  0.62           H  
ATOM   2038  N   ASP A 127       9.427 -10.648 -16.272  1.00  0.60           N  
ATOM   2039  CA  ASP A 127      10.741 -11.267 -16.119  1.00  0.60           C  
ATOM   2040  C   ASP A 127      11.233 -10.943 -14.722  1.00  0.60           C  
ATOM   2041  O   ASP A 127      11.863 -11.768 -14.058  1.00  0.60           O  
ATOM   2042  CB  ASP A 127      11.745 -10.708 -17.136  1.00  0.60           C  
ATOM   2043  CG  ASP A 127      11.433 -11.042 -18.577  1.00  0.60           C  
ATOM   2044  OD1 ASP A 127      11.492 -12.195 -18.938  1.00  0.60           O  
ATOM   2045  OD2 ASP A 127      11.110 -10.129 -19.315  1.00  0.60           O  
ATOM   2046  H   ASP A 127       9.385  -9.716 -16.670  1.00  0.60           H  
ATOM   2047  HA  ASP A 127      10.653 -12.348 -16.229  1.00  0.60           H  
ATOM   2048 1HB  ASP A 127      11.796  -9.623 -17.030  1.00  0.60           H  
ATOM   2049 2HB  ASP A 127      12.732 -11.095 -16.906  1.00  0.60           H  
ATOM   2050  N   ALA A 128      10.881  -9.746 -14.259  1.00  0.59           N  
ATOM   2051  CA  ALA A 128      11.273  -9.321 -12.928  1.00  0.59           C  
ATOM   2052  C   ALA A 128      10.053  -8.840 -12.164  1.00  0.59           C  
ATOM   2053  O   ALA A 128       9.199  -8.134 -12.707  1.00  0.59           O  
ATOM   2054  CB  ALA A 128      12.316  -8.226 -13.003  1.00  0.59           C  
ATOM   2055  H   ALA A 128      10.378  -9.115 -14.880  1.00  0.59           H  
ATOM   2056  HA  ALA A 128      11.684 -10.179 -12.403  1.00  0.59           H  
ATOM   2057 1HB  ALA A 128      12.611  -7.929 -12.005  1.00  0.59           H  
ATOM   2058 2HB  ALA A 128      13.172  -8.571 -13.534  1.00  0.59           H  
ATOM   2059 3HB  ALA A 128      11.901  -7.377 -13.520  1.00  0.59           H  
ATOM   2060  N   PHE A 129       9.968  -9.268 -10.915  1.00  0.61           N  
ATOM   2061  CA  PHE A 129       8.894  -8.935  -9.998  1.00  0.61           C  
ATOM   2062  C   PHE A 129       9.343  -9.305  -8.608  1.00  0.61           C  
ATOM   2063  O   PHE A 129      10.177 -10.194  -8.439  1.00  0.61           O  
ATOM   2064  CB  PHE A 129       7.598  -9.642 -10.386  1.00  0.61           C  
ATOM   2065  CG  PHE A 129       7.710 -11.120 -10.453  1.00  0.61           C  
ATOM   2066  CD1 PHE A 129       7.418 -11.894  -9.345  1.00  0.61           C  
ATOM   2067  CD2 PHE A 129       8.127 -11.749 -11.629  1.00  0.61           C  
ATOM   2068  CE1 PHE A 129       7.533 -13.268  -9.404  1.00  0.61           C  
ATOM   2069  CE2 PHE A 129       8.245 -13.111 -11.695  1.00  0.61           C  
ATOM   2070  CZ  PHE A 129       7.948 -13.881 -10.579  1.00  0.61           C  
ATOM   2071  H   PHE A 129      10.755  -9.790 -10.544  1.00  0.61           H  
ATOM   2072  HA  PHE A 129       8.728  -7.871 -10.014  1.00  0.61           H  
ATOM   2073 1HB  PHE A 129       6.823  -9.393  -9.657  1.00  0.61           H  
ATOM   2074 2HB  PHE A 129       7.253  -9.275 -11.355  1.00  0.61           H  
ATOM   2075  HD1 PHE A 129       7.090 -11.408  -8.419  1.00  0.61           H  
ATOM   2076  HD2 PHE A 129       8.363 -11.154 -12.508  1.00  0.61           H  
ATOM   2077  HE1 PHE A 129       7.289 -13.872  -8.521  1.00  0.61           H  
ATOM   2078  HE2 PHE A 129       8.571 -13.582 -12.629  1.00  0.61           H  
ATOM   2079  HZ  PHE A 129       8.035 -14.965 -10.622  1.00  0.61           H  
ATOM   2080  N   LEU A 130       8.753  -8.689  -7.604  1.00  0.64           N  
ATOM   2081  CA  LEU A 130       9.172  -8.989  -6.259  1.00  0.64           C  
ATOM   2082  C   LEU A 130       8.155  -9.779  -5.469  1.00  0.64           C  
ATOM   2083  O   LEU A 130       8.509 -10.659  -4.682  1.00  0.64           O  
ATOM   2084  CB  LEU A 130       9.438  -7.668  -5.600  1.00  0.64           C  
ATOM   2085  CG  LEU A 130      10.478  -6.867  -6.321  1.00  0.64           C  
ATOM   2086  CD1 LEU A 130      10.593  -5.635  -5.654  1.00  0.64           C  
ATOM   2087  CD2 LEU A 130      11.811  -7.614  -6.385  1.00  0.64           C  
ATOM   2088  H   LEU A 130       8.039  -7.982  -7.754  1.00  0.64           H  
ATOM   2089  HA  LEU A 130      10.095  -9.563  -6.300  1.00  0.64           H  
ATOM   2090 1HB  LEU A 130       8.511  -7.086  -5.576  1.00  0.64           H  
ATOM   2091 2HB  LEU A 130       9.775  -7.837  -4.579  1.00  0.64           H  
ATOM   2092  HG  LEU A 130      10.140  -6.658  -7.339  1.00  0.64           H  
ATOM   2093 1HD1 LEU A 130      11.305  -5.051  -6.178  1.00  0.64           H  
ATOM   2094 2HD1 LEU A 130       9.636  -5.154  -5.655  1.00  0.64           H  
ATOM   2095 3HD1 LEU A 130      10.914  -5.794  -4.630  1.00  0.64           H  
ATOM   2096 1HD2 LEU A 130      12.544  -7.008  -6.906  1.00  0.64           H  
ATOM   2097 2HD2 LEU A 130      12.164  -7.815  -5.376  1.00  0.64           H  
ATOM   2098 3HD2 LEU A 130      11.687  -8.557  -6.918  1.00  0.64           H  
ATOM   2099  N   LYS A 131       6.888  -9.455  -5.665  1.00  0.71           N  
ATOM   2100  CA  LYS A 131       5.842 -10.098  -4.894  1.00  0.71           C  
ATOM   2101  C   LYS A 131       4.715 -10.582  -5.792  1.00  0.71           C  
ATOM   2102  O   LYS A 131       4.349  -9.902  -6.751  1.00  0.71           O  
ATOM   2103  CB  LYS A 131       5.304  -9.105  -3.853  1.00  0.71           C  
ATOM   2104  CG  LYS A 131       6.324  -8.663  -2.738  1.00  0.71           C  
ATOM   2105  CD  LYS A 131       5.679  -7.658  -1.751  1.00  0.71           C  
ATOM   2106  CE  LYS A 131       6.599  -7.237  -0.592  1.00  0.71           C  
ATOM   2107  NZ  LYS A 131       7.677  -6.296  -1.030  1.00  0.71           N  
ATOM   2108  H   LYS A 131       6.651  -8.718  -6.329  1.00  0.71           H  
ATOM   2109  HA  LYS A 131       6.260 -10.966  -4.383  1.00  0.71           H  
ATOM   2110 1HB  LYS A 131       5.006  -8.207  -4.372  1.00  0.71           H  
ATOM   2111 2HB  LYS A 131       4.414  -9.521  -3.373  1.00  0.71           H  
ATOM   2112 1HG  LYS A 131       6.673  -9.541  -2.192  1.00  0.71           H  
ATOM   2113 2HG  LYS A 131       7.183  -8.179  -3.199  1.00  0.71           H  
ATOM   2114 1HD  LYS A 131       5.476  -6.749  -2.296  1.00  0.71           H  
ATOM   2115 2HD  LYS A 131       4.742  -8.050  -1.357  1.00  0.71           H  
ATOM   2116 1HE  LYS A 131       5.996  -6.748   0.172  1.00  0.71           H  
ATOM   2117 2HE  LYS A 131       7.062  -8.125  -0.164  1.00  0.71           H  
ATOM   2118 1HZ  LYS A 131       8.260  -6.026  -0.254  1.00  0.71           H  
ATOM   2119 2HZ  LYS A 131       8.258  -6.717  -1.730  1.00  0.71           H  
ATOM   2120 3HZ  LYS A 131       7.274  -5.432  -1.433  1.00  0.71           H  
ATOM   2121  N   ASP A 132       4.155 -11.737  -5.463  1.00  0.81           N  
ATOM   2122  CA  ASP A 132       2.997 -12.239  -6.187  1.00  0.81           C  
ATOM   2123  C   ASP A 132       1.741 -11.876  -5.403  1.00  0.81           C  
ATOM   2124  O   ASP A 132       1.821 -11.638  -4.195  1.00  0.81           O  
ATOM   2125  CB  ASP A 132       3.076 -13.758  -6.400  1.00  0.81           C  
ATOM   2126  CG  ASP A 132       4.164 -14.227  -7.417  1.00  0.81           C  
ATOM   2127  OD1 ASP A 132       4.057 -13.898  -8.593  1.00  0.81           O  
ATOM   2128  OD2 ASP A 132       5.084 -14.889  -6.998  1.00  0.81           O  
ATOM   2129  H   ASP A 132       4.519 -12.265  -4.682  1.00  0.81           H  
ATOM   2130  HA  ASP A 132       2.970 -11.760  -7.157  1.00  0.81           H  
ATOM   2131 1HB  ASP A 132       3.258 -14.247  -5.446  1.00  0.81           H  
ATOM   2132 2HB  ASP A 132       2.114 -14.100  -6.754  1.00  0.81           H  
ATOM   2133  N   ALA A 133       0.579 -11.904  -6.045  1.00  0.93           N  
ATOM   2134  CA  ALA A 133      -0.650 -11.641  -5.309  1.00  0.93           C  
ATOM   2135  C   ALA A 133      -1.853 -12.396  -5.891  1.00  0.93           C  
ATOM   2136  O   ALA A 133      -1.912 -12.650  -7.085  1.00  0.93           O  
ATOM   2137  CB  ALA A 133      -0.939 -10.140  -5.340  1.00  0.93           C  
ATOM   2138  H   ALA A 133       0.582 -12.049  -7.053  1.00  0.93           H  
ATOM   2139  HA  ALA A 133      -0.479 -11.949  -4.287  1.00  0.93           H  
ATOM   2140 1HB  ALA A 133      -1.836  -9.913  -4.762  1.00  0.93           H  
ATOM   2141 2HB  ALA A 133      -0.092  -9.605  -4.914  1.00  0.93           H  
ATOM   2142 3HB  ALA A 133      -1.090  -9.815  -6.372  1.00  0.93           H  
ATOM   2143  N   PRO A 134      -2.824 -12.807  -5.067  1.00  1.06           N  
ATOM   2144  CA  PRO A 134      -4.100 -13.371  -5.466  1.00  1.06           C  
ATOM   2145  C   PRO A 134      -5.170 -12.302  -5.672  1.00  1.06           C  
ATOM   2146  O   PRO A 134      -6.336 -12.617  -5.922  1.00  1.06           O  
ATOM   2147  CB  PRO A 134      -4.427 -14.256  -4.269  1.00  1.06           C  
ATOM   2148  CG  PRO A 134      -3.886 -13.474  -3.087  1.00  1.06           C  
ATOM   2149  CD  PRO A 134      -2.603 -12.829  -3.601  1.00  1.06           C  
ATOM   2150  HA  PRO A 134      -3.965 -13.973  -6.380  1.00  1.06           H  
ATOM   2151 1HB  PRO A 134      -5.513 -14.419  -4.213  1.00  1.06           H  
ATOM   2152 2HB  PRO A 134      -3.957 -15.243  -4.389  1.00  1.06           H  
ATOM   2153 1HG  PRO A 134      -4.629 -12.723  -2.759  1.00  1.06           H  
ATOM   2154 2HG  PRO A 134      -3.716 -14.145  -2.232  1.00  1.06           H  
ATOM   2155 1HD  PRO A 134      -2.507 -11.812  -3.191  1.00  1.06           H  
ATOM   2156 2HD  PRO A 134      -1.750 -13.477  -3.340  1.00  1.06           H  
ATOM   2157  N   GLU A 135      -4.786 -11.040  -5.500  1.00  1.16           N  
ATOM   2158  CA  GLU A 135      -5.746  -9.951  -5.447  1.00  1.16           C  
ATOM   2159  C   GLU A 135      -5.205  -8.637  -5.999  1.00  1.16           C  
ATOM   2160  O   GLU A 135      -3.994  -8.437  -6.112  1.00  1.16           O  
ATOM   2161  CB  GLU A 135      -6.175  -9.760  -3.989  1.00  1.16           C  
ATOM   2162  CG  GLU A 135      -5.025  -9.361  -3.054  1.00  1.16           C  
ATOM   2163  CD  GLU A 135      -5.435  -9.270  -1.589  1.00  1.16           C  
ATOM   2164  OE1 GLU A 135      -6.567  -9.571  -1.283  1.00  1.16           O  
ATOM   2165  OE2 GLU A 135      -4.604  -8.913  -0.780  1.00  1.16           O  
ATOM   2166  H   GLU A 135      -3.815 -10.826  -5.353  1.00  1.16           H  
ATOM   2167  HA  GLU A 135      -6.616 -10.232  -6.040  1.00  1.16           H  
ATOM   2168 1HB  GLU A 135      -6.939  -8.984  -3.930  1.00  1.16           H  
ATOM   2169 2HB  GLU A 135      -6.612 -10.685  -3.612  1.00  1.16           H  
ATOM   2170 1HG  GLU A 135      -4.226 -10.088  -3.154  1.00  1.16           H  
ATOM   2171 2HG  GLU A 135      -4.638  -8.393  -3.380  1.00  1.16           H  
ATOM   2172  N   TRP A 136      -6.118  -7.735  -6.349  1.00  1.22           N  
ATOM   2173  CA  TRP A 136      -5.745  -6.394  -6.782  1.00  1.22           C  
ATOM   2174  C   TRP A 136      -5.169  -5.602  -5.623  1.00  1.22           C  
ATOM   2175  O   TRP A 136      -5.706  -5.636  -4.515  1.00  1.22           O  
ATOM   2176  CB  TRP A 136      -6.929  -5.629  -7.363  1.00  1.22           C  
ATOM   2177  CG  TRP A 136      -6.537  -4.246  -7.791  1.00  1.22           C  
ATOM   2178  CD1 TRP A 136      -6.832  -3.080  -7.147  1.00  1.22           C  
ATOM   2179  CD2 TRP A 136      -5.750  -3.873  -8.949  1.00  1.22           C  
ATOM   2180  NE1 TRP A 136      -6.292  -2.018  -7.821  1.00  1.22           N  
ATOM   2181  CE2 TRP A 136      -5.626  -2.482  -8.923  1.00  1.22           C  
ATOM   2182  CE3 TRP A 136      -5.146  -4.596  -9.988  1.00  1.22           C  
ATOM   2183  CZ2 TRP A 136      -4.927  -1.794  -9.893  1.00  1.22           C  
ATOM   2184  CZ3 TRP A 136      -4.450  -3.895 -10.961  1.00  1.22           C  
ATOM   2185  CH2 TRP A 136      -4.346  -2.533 -10.913  1.00  1.22           C  
ATOM   2186  H   TRP A 136      -7.097  -7.971  -6.265  1.00  1.22           H  
ATOM   2187  HA  TRP A 136      -4.977  -6.479  -7.552  1.00  1.22           H  
ATOM   2188 1HB  TRP A 136      -7.331  -6.162  -8.224  1.00  1.22           H  
ATOM   2189 2HB  TRP A 136      -7.721  -5.553  -6.617  1.00  1.22           H  
ATOM   2190  HD1 TRP A 136      -7.408  -3.006  -6.228  1.00  1.22           H  
ATOM   2191  HE1 TRP A 136      -6.364  -1.044  -7.550  1.00  1.22           H  
ATOM   2192  HE3 TRP A 136      -5.224  -5.681 -10.031  1.00  1.22           H  
ATOM   2193  HZ2 TRP A 136      -4.828  -0.705  -9.870  1.00  1.22           H  
ATOM   2194  HZ3 TRP A 136      -3.984  -4.446 -11.769  1.00  1.22           H  
ATOM   2195  HH2 TRP A 136      -3.788  -2.019 -11.697  1.00  1.22           H  
ATOM   2196  N   ILE A 137      -4.102  -4.872  -5.889  1.00  1.23           N  
ATOM   2197  CA  ILE A 137      -3.454  -4.057  -4.880  1.00  1.23           C  
ATOM   2198  C   ILE A 137      -3.638  -2.557  -5.069  1.00  1.23           C  
ATOM   2199  O   ILE A 137      -3.407  -2.028  -6.149  1.00  1.23           O  
ATOM   2200  CB  ILE A 137      -1.971  -4.380  -4.832  1.00  1.23           C  
ATOM   2201  CG1 ILE A 137      -1.750  -5.811  -4.413  1.00  1.23           C  
ATOM   2202  CG2 ILE A 137      -1.299  -3.463  -3.932  1.00  1.23           C  
ATOM   2203  CD1 ILE A 137      -0.333  -6.221  -4.557  1.00  1.23           C  
ATOM   2204  H   ILE A 137      -3.721  -4.890  -6.825  1.00  1.23           H  
ATOM   2205  HA  ILE A 137      -3.881  -4.321  -3.914  1.00  1.23           H  
ATOM   2206  HB  ILE A 137      -1.562  -4.279  -5.811  1.00  1.23           H  
ATOM   2207 1HG1 ILE A 137      -2.048  -5.930  -3.372  1.00  1.23           H  
ATOM   2208 2HG1 ILE A 137      -2.365  -6.475  -5.028  1.00  1.23           H  
ATOM   2209 1HG2 ILE A 137      -0.240  -3.700  -3.914  1.00  1.23           H  
ATOM   2210 2HG2 ILE A 137      -1.433  -2.437  -4.263  1.00  1.23           H  
ATOM   2211 3HG2 ILE A 137      -1.734  -3.585  -2.953  1.00  1.23           H  
ATOM   2212 1HD1 ILE A 137      -0.216  -7.253  -4.242  1.00  1.23           H  
ATOM   2213 2HD1 ILE A 137      -0.037  -6.123  -5.594  1.00  1.23           H  
ATOM   2214 3HD1 ILE A 137       0.292  -5.579  -3.937  1.00  1.23           H  
ATOM   2215  N   ASP A 138      -4.054  -1.882  -3.992  1.00  1.21           N  
ATOM   2216  CA  ASP A 138      -4.253  -0.430  -3.961  1.00  1.21           C  
ATOM   2217  C   ASP A 138      -2.897   0.235  -3.628  1.00  1.21           C  
ATOM   2218  O   ASP A 138      -2.326  -0.012  -2.545  1.00  1.21           O  
ATOM   2219  CB  ASP A 138      -5.331  -0.059  -2.922  1.00  1.21           C  
ATOM   2220  CG  ASP A 138      -5.818   1.423  -2.971  1.00  1.21           C  
ATOM   2221  OD1 ASP A 138      -5.267   2.196  -3.684  1.00  1.21           O  
ATOM   2222  OD2 ASP A 138      -6.784   1.742  -2.294  1.00  1.21           O  
ATOM   2223  H   ASP A 138      -4.237  -2.410  -3.151  1.00  1.21           H  
ATOM   2224  HA  ASP A 138      -4.569  -0.088  -4.950  1.00  1.21           H  
ATOM   2225 1HB  ASP A 138      -6.196  -0.707  -3.063  1.00  1.21           H  
ATOM   2226 2HB  ASP A 138      -4.943  -0.254  -1.923  1.00  1.21           H  
ATOM   2227  N   PHE A 139      -2.350   0.986  -4.586  1.00  1.20           N  
ATOM   2228  CA  PHE A 139      -1.014   1.575  -4.453  1.00  1.20           C  
ATOM   2229  C   PHE A 139      -1.000   3.040  -4.020  1.00  1.20           C  
ATOM   2230  O   PHE A 139      -1.873   3.814  -4.401  1.00  1.20           O  
ATOM   2231  CB  PHE A 139      -0.277   1.445  -5.777  1.00  1.20           C  
ATOM   2232  CG  PHE A 139       0.003   0.046  -6.091  1.00  1.20           C  
ATOM   2233  CD1 PHE A 139      -0.752  -0.652  -7.016  1.00  1.20           C  
ATOM   2234  CD2 PHE A 139       0.994  -0.599  -5.427  1.00  1.20           C  
ATOM   2235  CE1 PHE A 139      -0.484  -1.969  -7.272  1.00  1.20           C  
ATOM   2236  CE2 PHE A 139       1.253  -1.895  -5.668  1.00  1.20           C  
ATOM   2237  CZ  PHE A 139       0.529  -2.597  -6.598  1.00  1.20           C  
ATOM   2238  H   PHE A 139      -2.891   1.151  -5.449  1.00  1.20           H  
ATOM   2239  HA  PHE A 139      -0.471   1.002  -3.701  1.00  1.20           H  
ATOM   2240 1HB  PHE A 139      -0.890   1.861  -6.581  1.00  1.20           H  
ATOM   2241 2HB  PHE A 139       0.663   1.991  -5.741  1.00  1.20           H  
ATOM   2242  HD1 PHE A 139      -1.572  -0.147  -7.539  1.00  1.20           H  
ATOM   2243  HD2 PHE A 139       1.580  -0.058  -4.687  1.00  1.20           H  
ATOM   2244  HE1 PHE A 139      -1.085  -2.507  -7.991  1.00  1.20           H  
ATOM   2245  HE2 PHE A 139       2.026  -2.362  -5.118  1.00  1.20           H  
ATOM   2246  HZ  PHE A 139       0.748  -3.643  -6.783  1.00  1.20           H  
ATOM   2247  N   PHE A 140       0.077   3.459  -3.343  1.00  1.22           N  
ATOM   2248  CA  PHE A 140       0.264   4.859  -2.941  1.00  1.22           C  
ATOM   2249  C   PHE A 140      -0.080   5.865  -4.032  1.00  1.22           C  
ATOM   2250  O   PHE A 140      -0.728   6.872  -3.761  1.00  1.22           O  
ATOM   2251  CB  PHE A 140       1.713   5.109  -2.532  1.00  1.22           C  
ATOM   2252  CG  PHE A 140       1.995   6.525  -2.160  1.00  1.22           C  
ATOM   2253  CD1 PHE A 140       1.704   6.983  -0.889  1.00  1.22           C  
ATOM   2254  CD2 PHE A 140       2.552   7.404  -3.077  1.00  1.22           C  
ATOM   2255  CE1 PHE A 140       1.957   8.294  -0.539  1.00  1.22           C  
ATOM   2256  CE2 PHE A 140       2.806   8.715  -2.733  1.00  1.22           C  
ATOM   2257  CZ  PHE A 140       2.508   9.162  -1.463  1.00  1.22           C  
ATOM   2258  H   PHE A 140       0.759   2.781  -3.003  1.00  1.22           H  
ATOM   2259  HA  PHE A 140      -0.376   5.048  -2.080  1.00  1.22           H  
ATOM   2260 1HB  PHE A 140       1.958   4.495  -1.684  1.00  1.22           H  
ATOM   2261 2HB  PHE A 140       2.381   4.826  -3.342  1.00  1.22           H  
ATOM   2262  HD1 PHE A 140       1.266   6.295  -0.166  1.00  1.22           H  
ATOM   2263  HD2 PHE A 140       2.787   7.049  -4.080  1.00  1.22           H  
ATOM   2264  HE1 PHE A 140       1.720   8.645   0.464  1.00  1.22           H  
ATOM   2265  HE2 PHE A 140       3.240   9.399  -3.462  1.00  1.22           H  
ATOM   2266  HZ  PHE A 140       2.705  10.198  -1.189  1.00  1.22           H  
ATOM   2267  N   TRP A 141       0.361   5.620  -5.264  1.00  1.32           N  
ATOM   2268  CA  TRP A 141       0.070   6.551  -6.352  1.00  1.32           C  
ATOM   2269  C   TRP A 141      -1.445   6.703  -6.524  1.00  1.32           C  
ATOM   2270  O   TRP A 141      -1.957   7.823  -6.634  1.00  1.32           O  
ATOM   2271  CB  TRP A 141       0.743   6.047  -7.639  1.00  1.32           C  
ATOM   2272  CG  TRP A 141       0.503   6.853  -8.896  1.00  1.32           C  
ATOM   2273  CD1 TRP A 141       1.164   7.977  -9.289  1.00  1.32           C  
ATOM   2274  CD2 TRP A 141      -0.428   6.545  -9.962  1.00  1.32           C  
ATOM   2275  NE1 TRP A 141       0.695   8.399 -10.512  1.00  1.32           N  
ATOM   2276  CE2 TRP A 141      -0.276   7.529 -10.937  1.00  1.32           C  
ATOM   2277  CE3 TRP A 141      -1.348   5.527 -10.164  1.00  1.32           C  
ATOM   2278  CZ2 TRP A 141      -1.025   7.528 -12.095  1.00  1.32           C  
ATOM   2279  CZ3 TRP A 141      -2.103   5.520 -11.321  1.00  1.32           C  
ATOM   2280  CH2 TRP A 141      -1.948   6.496 -12.263  1.00  1.32           C  
ATOM   2281  H   TRP A 141       0.892   4.782  -5.438  1.00  1.32           H  
ATOM   2282  HA  TRP A 141       0.488   7.523  -6.100  1.00  1.32           H  
ATOM   2283 1HB  TRP A 141       1.821   5.998  -7.477  1.00  1.32           H  
ATOM   2284 2HB  TRP A 141       0.406   5.028  -7.834  1.00  1.32           H  
ATOM   2285  HD1 TRP A 141       1.953   8.468  -8.719  1.00  1.32           H  
ATOM   2286  HE1 TRP A 141       1.020   9.207 -11.017  1.00  1.32           H  
ATOM   2287  HE3 TRP A 141      -1.466   4.758  -9.423  1.00  1.32           H  
ATOM   2288  HZ2 TRP A 141      -0.911   8.297 -12.849  1.00  1.32           H  
ATOM   2289  HZ3 TRP A 141      -2.825   4.713 -11.459  1.00  1.32           H  
ATOM   2290  HH2 TRP A 141      -2.562   6.462 -13.160  1.00  1.32           H  
ATOM   2291  N   GLU A 142      -2.164   5.582  -6.531  1.00  1.51           N  
ATOM   2292  CA  GLU A 142      -3.609   5.597  -6.701  1.00  1.51           C  
ATOM   2293  C   GLU A 142      -4.272   6.278  -5.511  1.00  1.51           C  
ATOM   2294  O   GLU A 142      -5.223   7.046  -5.671  1.00  1.51           O  
ATOM   2295  CB  GLU A 142      -4.131   4.167  -6.824  1.00  1.51           C  
ATOM   2296  CG  GLU A 142      -3.691   3.460  -8.077  1.00  1.51           C  
ATOM   2297  CD  GLU A 142      -4.091   2.035  -8.128  1.00  1.51           C  
ATOM   2298  OE1 GLU A 142      -3.859   1.313  -7.171  1.00  1.51           O  
ATOM   2299  OE2 GLU A 142      -4.649   1.650  -9.128  1.00  1.51           O  
ATOM   2300  H   GLU A 142      -1.699   4.696  -6.383  1.00  1.51           H  
ATOM   2301  HA  GLU A 142      -3.850   6.156  -7.606  1.00  1.51           H  
ATOM   2302 1HB  GLU A 142      -3.808   3.577  -5.968  1.00  1.51           H  
ATOM   2303 2HB  GLU A 142      -5.221   4.179  -6.810  1.00  1.51           H  
ATOM   2304 1HG  GLU A 142      -4.079   3.984  -8.951  1.00  1.51           H  
ATOM   2305 2HG  GLU A 142      -2.612   3.500  -8.102  1.00  1.51           H  
ATOM   2306  N   VAL A 143      -3.727   6.031  -4.320  1.00  1.80           N  
ATOM   2307  CA  VAL A 143      -4.259   6.603  -3.093  1.00  1.80           C  
ATOM   2308  C   VAL A 143      -4.115   8.107  -3.110  1.00  1.80           C  
ATOM   2309  O   VAL A 143      -5.047   8.832  -2.761  1.00  1.80           O  
ATOM   2310  CB  VAL A 143      -3.545   6.044  -1.858  1.00  1.80           C  
ATOM   2311  CG1 VAL A 143      -3.994   6.806  -0.634  1.00  1.80           C  
ATOM   2312  CG2 VAL A 143      -3.844   4.551  -1.714  1.00  1.80           C  
ATOM   2313  H   VAL A 143      -2.937   5.386  -4.277  1.00  1.80           H  
ATOM   2314  HA  VAL A 143      -5.314   6.349  -3.024  1.00  1.80           H  
ATOM   2315  HB  VAL A 143      -2.478   6.193  -1.967  1.00  1.80           H  
ATOM   2316 1HG1 VAL A 143      -3.475   6.425   0.243  1.00  1.80           H  
ATOM   2317 2HG1 VAL A 143      -3.760   7.863  -0.764  1.00  1.80           H  
ATOM   2318 3HG1 VAL A 143      -5.069   6.687  -0.502  1.00  1.80           H  
ATOM   2319 1HG2 VAL A 143      -3.330   4.154  -0.844  1.00  1.80           H  
ATOM   2320 2HG2 VAL A 143      -4.918   4.400  -1.600  1.00  1.80           H  
ATOM   2321 3HG2 VAL A 143      -3.512   4.020  -2.599  1.00  1.80           H  
ATOM   2322  N   ASP A 144      -2.947   8.582  -3.533  1.00  2.20           N  
ATOM   2323  CA  ASP A 144      -2.694  10.004  -3.606  1.00  2.20           C  
ATOM   2324  C   ASP A 144      -3.698  10.626  -4.566  1.00  2.20           C  
ATOM   2325  O   ASP A 144      -4.315  11.643  -4.243  1.00  2.20           O  
ATOM   2326  CB  ASP A 144      -1.252  10.264  -4.059  1.00  2.20           C  
ATOM   2327  CG  ASP A 144      -0.814  11.732  -3.975  1.00  2.20           C  
ATOM   2328  OD1 ASP A 144      -0.745  12.241  -2.876  1.00  2.20           O  
ATOM   2329  OD2 ASP A 144      -0.530  12.324  -4.994  1.00  2.20           O  
ATOM   2330  H   ASP A 144      -2.207   7.934  -3.793  1.00  2.20           H  
ATOM   2331  HA  ASP A 144      -2.838  10.439  -2.618  1.00  2.20           H  
ATOM   2332 1HB  ASP A 144      -0.572   9.656  -3.454  1.00  2.20           H  
ATOM   2333 2HB  ASP A 144      -1.141   9.925  -5.092  1.00  2.20           H  
ATOM   2334  N   LEU A 145      -3.922   9.991  -5.720  1.00  2.73           N  
ATOM   2335  CA  LEU A 145      -4.885  10.544  -6.656  1.00  2.73           C  
ATOM   2336  C   LEU A 145      -6.290  10.562  -6.054  1.00  2.73           C  
ATOM   2337  O   LEU A 145      -7.016  11.549  -6.201  1.00  2.73           O  
ATOM   2338  CB  LEU A 145      -4.854   9.740  -7.954  1.00  2.73           C  
ATOM   2339  CG  LEU A 145      -3.570   9.913  -8.768  1.00  2.73           C  
ATOM   2340  CD1 LEU A 145      -3.561   8.946  -9.918  1.00  2.73           C  
ATOM   2341  CD2 LEU A 145      -3.483  11.342  -9.261  1.00  2.73           C  
ATOM   2342  H   LEU A 145      -3.393   9.150  -5.960  1.00  2.73           H  
ATOM   2343  HA  LEU A 145      -4.596  11.565  -6.880  1.00  2.73           H  
ATOM   2344 1HB  LEU A 145      -4.951   8.684  -7.708  1.00  2.73           H  
ATOM   2345 2HB  LEU A 145      -5.698  10.033  -8.572  1.00  2.73           H  
ATOM   2346  HG  LEU A 145      -2.706   9.697  -8.139  1.00  2.73           H  
ATOM   2347 1HD1 LEU A 145      -2.649   9.085 -10.471  1.00  2.73           H  
ATOM   2348 2HD1 LEU A 145      -3.607   7.925  -9.535  1.00  2.73           H  
ATOM   2349 3HD1 LEU A 145      -4.411   9.132 -10.564  1.00  2.73           H  
ATOM   2350 1HD2 LEU A 145      -2.563  11.470  -9.832  1.00  2.73           H  
ATOM   2351 2HD2 LEU A 145      -4.341  11.563  -9.894  1.00  2.73           H  
ATOM   2352 3HD2 LEU A 145      -3.477  12.014  -8.409  1.00  2.73           H  
ATOM   2353  N   LYS A 146      -6.668   9.513  -5.320  1.00  3.38           N  
ATOM   2354  CA  LYS A 146      -7.984   9.515  -4.698  1.00  3.38           C  
ATOM   2355  C   LYS A 146      -8.097  10.634  -3.668  1.00  3.38           C  
ATOM   2356  O   LYS A 146      -9.123  11.321  -3.601  1.00  3.38           O  
ATOM   2357  CB  LYS A 146      -8.297   8.155  -4.061  1.00  3.38           C  
ATOM   2358  CG  LYS A 146      -8.593   7.045  -5.074  1.00  3.38           C  
ATOM   2359  CD  LYS A 146      -9.126   5.776  -4.407  1.00  3.38           C  
ATOM   2360  CE  LYS A 146      -8.019   4.967  -3.717  1.00  3.38           C  
ATOM   2361  NZ  LYS A 146      -8.544   3.664  -3.196  1.00  3.38           N  
ATOM   2362  H   LYS A 146      -6.055   8.703  -5.225  1.00  3.38           H  
ATOM   2363  HA  LYS A 146      -8.727   9.700  -5.471  1.00  3.38           H  
ATOM   2364 1HB  LYS A 146      -7.442   7.837  -3.461  1.00  3.38           H  
ATOM   2365 2HB  LYS A 146      -9.150   8.251  -3.391  1.00  3.38           H  
ATOM   2366 1HG  LYS A 146      -9.330   7.404  -5.792  1.00  3.38           H  
ATOM   2367 2HG  LYS A 146      -7.685   6.801  -5.615  1.00  3.38           H  
ATOM   2368 1HD  LYS A 146      -9.879   6.046  -3.667  1.00  3.38           H  
ATOM   2369 2HD  LYS A 146      -9.595   5.146  -5.161  1.00  3.38           H  
ATOM   2370 1HE  LYS A 146      -7.222   4.764  -4.437  1.00  3.38           H  
ATOM   2371 2HE  LYS A 146      -7.607   5.538  -2.888  1.00  3.38           H  
ATOM   2372 1HZ  LYS A 146      -7.786   3.118  -2.758  1.00  3.38           H  
ATOM   2373 2HZ  LYS A 146      -9.267   3.823  -2.520  1.00  3.38           H  
ATOM   2374 3HZ  LYS A 146      -8.911   3.123  -3.957  1.00  3.38           H  
ATOM   2375  N   ASN A 147      -7.030  10.868  -2.899  1.00  4.14           N  
ATOM   2376  CA  ASN A 147      -7.054  11.927  -1.900  1.00  4.14           C  
ATOM   2377  C   ASN A 147      -7.196  13.301  -2.555  1.00  4.14           C  
ATOM   2378  O   ASN A 147      -7.874  14.181  -2.024  1.00  4.14           O  
ATOM   2379  CB  ASN A 147      -5.807  11.876  -1.037  1.00  4.14           C  
ATOM   2380  CG  ASN A 147      -5.802  10.724  -0.046  1.00  4.14           C  
ATOM   2381  OD1 ASN A 147      -6.846  10.143   0.283  1.00  4.14           O  
ATOM   2382  ND2 ASN A 147      -4.636  10.401   0.454  1.00  4.14           N  
ATOM   2383  H   ASN A 147      -6.203  10.277  -2.988  1.00  4.14           H  
ATOM   2384  HA  ASN A 147      -7.925  11.779  -1.262  1.00  4.14           H  
ATOM   2385 1HB  ASN A 147      -4.934  11.779  -1.683  1.00  4.14           H  
ATOM   2386 2HB  ASN A 147      -5.706  12.813  -0.494  1.00  4.14           H  
ATOM   2387 1HD2 ASN A 147      -4.568   9.668   1.131  1.00  4.14           H  
ATOM   2388 2HD2 ASN A 147      -3.817  10.898   0.169  1.00  4.14           H  
ATOM   2389  N   LEU A 148      -6.561  13.476  -3.717  1.00  4.96           N  
ATOM   2390  CA  LEU A 148      -6.624  14.723  -4.473  1.00  4.96           C  
ATOM   2391  C   LEU A 148      -8.002  14.969  -5.085  1.00  4.96           C  
ATOM   2392  O   LEU A 148      -8.463  16.110  -5.157  1.00  4.96           O  
ATOM   2393  CB  LEU A 148      -5.552  14.708  -5.567  1.00  4.96           C  
ATOM   2394  CG  LEU A 148      -4.107  14.783  -5.057  1.00  4.96           C  
ATOM   2395  CD1 LEU A 148      -3.147  14.527  -6.204  1.00  4.96           C  
ATOM   2396  CD2 LEU A 148      -3.877  16.148  -4.442  1.00  4.96           C  
ATOM   2397  H   LEU A 148      -5.985  12.713  -4.079  1.00  4.96           H  
ATOM   2398  HA  LEU A 148      -6.408  15.541  -3.787  1.00  4.96           H  
ATOM   2399 1HB  LEU A 148      -5.655  13.786  -6.134  1.00  4.96           H  
ATOM   2400 2HB  LEU A 148      -5.722  15.546  -6.237  1.00  4.96           H  
ATOM   2401  HG  LEU A 148      -3.942  14.023  -4.302  1.00  4.96           H  
ATOM   2402 1HD1 LEU A 148      -2.119  14.571  -5.832  1.00  4.96           H  
ATOM   2403 2HD1 LEU A 148      -3.331  13.543  -6.608  1.00  4.96           H  
ATOM   2404 3HD1 LEU A 148      -3.289  15.275  -6.979  1.00  4.96           H  
ATOM   2405 1HD2 LEU A 148      -2.853  16.206  -4.070  1.00  4.96           H  
ATOM   2406 2HD2 LEU A 148      -4.037  16.918  -5.196  1.00  4.96           H  
ATOM   2407 3HD2 LEU A 148      -4.574  16.294  -3.617  1.00  4.96           H  
ATOM   2408  N   LYS A 149      -8.660  13.895  -5.531  1.00  5.75           N  
ATOM   2409  CA  LYS A 149      -9.988  13.991  -6.133  1.00  5.75           C  
ATOM   2410  C   LYS A 149     -11.097  14.159  -5.090  1.00  5.75           C  
ATOM   2411  O   LYS A 149     -12.118  14.795  -5.358  1.00  5.75           O  
ATOM   2412  CB  LYS A 149     -10.268  12.752  -6.983  1.00  5.75           C  
ATOM   2413  CG  LYS A 149      -9.433  12.654  -8.260  1.00  5.75           C  
ATOM   2414  CD  LYS A 149      -9.757  11.384  -9.031  1.00  5.75           C  
ATOM   2415  CE  LYS A 149      -8.922  11.272 -10.300  1.00  5.75           C  
ATOM   2416  NZ  LYS A 149      -9.233  10.026 -11.058  1.00  5.75           N  
ATOM   2417  H   LYS A 149      -8.205  12.983  -5.479  1.00  5.75           H  
ATOM   2418  HA  LYS A 149     -10.005  14.867  -6.780  1.00  5.75           H  
ATOM   2419 1HB  LYS A 149     -10.062  11.860  -6.385  1.00  5.75           H  
ATOM   2420 2HB  LYS A 149     -11.321  12.728  -7.257  1.00  5.75           H  
ATOM   2421 1HG  LYS A 149      -9.639  13.518  -8.891  1.00  5.75           H  
ATOM   2422 2HG  LYS A 149      -8.376  12.660  -8.004  1.00  5.75           H  
ATOM   2423 1HD  LYS A 149      -9.547  10.522  -8.394  1.00  5.75           H  
ATOM   2424 2HD  LYS A 149     -10.813  11.373  -9.293  1.00  5.75           H  
ATOM   2425 1HE  LYS A 149      -9.122  12.133 -10.936  1.00  5.75           H  
ATOM   2426 2HE  LYS A 149      -7.864  11.268 -10.030  1.00  5.75           H  
ATOM   2427 1HZ  LYS A 149      -8.662   9.984 -11.890  1.00  5.75           H  
ATOM   2428 2HZ  LYS A 149      -9.040   9.222 -10.477  1.00  5.75           H  
ATOM   2429 3HZ  LYS A 149     -10.208  10.025 -11.320  1.00  5.75           H  
ATOM   2430  N   SER A 150     -10.903  13.567  -3.914  1.00  6.44           N  
ATOM   2431  CA  SER A 150     -11.867  13.601  -2.820  1.00  6.44           C  
ATOM   2432  C   SER A 150     -12.070  14.999  -2.241  1.00  6.44           C  
ATOM   2433  O   SER A 150     -11.163  15.829  -2.283  1.00  6.44           O  
ATOM   2434  CB  SER A 150     -11.424  12.665  -1.713  1.00  6.44           C  
ATOM   2435  OG  SER A 150     -11.389  11.335  -2.160  1.00  6.44           O  
ATOM   2436  H   SER A 150     -10.049  13.029  -3.771  1.00  6.44           H  
ATOM   2437  HA  SER A 150     -12.827  13.255  -3.206  1.00  6.44           H  
ATOM   2438 1HB  SER A 150     -10.429  12.960  -1.369  1.00  6.44           H  
ATOM   2439 2HB  SER A 150     -12.102  12.755  -0.865  1.00  6.44           H  
ATOM   2440  HG  SER A 150     -10.661  11.299  -2.817  1.00  6.44           H  
ATOM   2441  N   HIS A 151     -13.261  15.210  -1.665  1.00  6.99           N  
ATOM   2442  CA  HIS A 151     -13.679  16.425  -0.949  1.00  6.99           C  
ATOM   2443  C   HIS A 151     -14.095  17.536  -1.906  1.00  6.99           C  
ATOM   2444  O   HIS A 151     -15.114  17.403  -2.584  1.00  6.99           O  
ATOM   2445  OXT HIS A 151     -13.633  18.663  -1.735  1.00  6.99           O  
ATOM   2446  CB  HIS A 151     -12.575  16.939  -0.001  1.00  6.99           C  
ATOM   2447  CG  HIS A 151     -12.168  15.941   1.051  1.00  6.99           C  
ATOM   2448  ND1 HIS A 151     -12.970  15.615   2.128  1.00  6.99           N  
ATOM   2449  CD2 HIS A 151     -11.042  15.197   1.180  1.00  6.99           C  
ATOM   2450  CE1 HIS A 151     -12.353  14.714   2.874  1.00  6.99           C  
ATOM   2451  NE2 HIS A 151     -11.184  14.442   2.320  1.00  6.99           N  
ATOM   2452  H   HIS A 151     -13.931  14.457  -1.720  1.00  6.99           H  
ATOM   2453  HA  HIS A 151     -14.547  16.194  -0.334  1.00  6.99           H  
ATOM   2454 1HB  HIS A 151     -11.701  17.278  -0.539  1.00  6.99           H  
ATOM   2455 2HB  HIS A 151     -12.960  17.812   0.526  1.00  6.99           H  
ATOM   2456  HD1 HIS A 151     -13.876  15.990   2.330  1.00  6.99           H  
ATOM   2457  HD2 HIS A 151     -10.137  15.115   0.572  1.00  6.99           H  
ATOM   2458  HE1 HIS A 151     -12.824  14.326   3.777  1.00  6.99           H  
ENDMDL

REMARK ID 73476 DOMAINID 71470 MODEL 3 2021-05-01_00000140_1_11
MODEL     3
ATOM      1  N   TYR A   1      -0.277   0.070  -0.079  1.00  1.03           N  
ATOM      2  CA  TYR A   1       1.154   0.169   0.217  1.00  1.03           C  
ATOM      3  C   TYR A   1       1.618   1.608   0.411  1.00  1.03           C  
ATOM      4  O   TYR A   1       1.154   2.532  -0.260  1.00  1.03           O  
ATOM      5  CB  TYR A   1       1.994  -0.553  -0.844  1.00  1.03           C  
ATOM      6  CG  TYR A   1       1.918  -2.070  -0.728  1.00  1.03           C  
ATOM      7  CD1 TYR A   1       0.976  -2.769  -1.413  1.00  1.03           C  
ATOM      8  CD2 TYR A   1       2.802  -2.739   0.099  1.00  1.03           C  
ATOM      9  CE1 TYR A   1       0.900  -4.160  -1.283  1.00  1.03           C  
ATOM     10  CE2 TYR A   1       2.741  -4.114   0.231  1.00  1.03           C  
ATOM     11  CZ  TYR A   1       1.786  -4.825  -0.458  1.00  1.03           C  
ATOM     12  OH  TYR A   1       1.708  -6.194  -0.323  1.00  1.03           O  
ATOM     13 1H   TYR A   1      -0.633  -0.787   0.317  1.00  1.03           H  
ATOM     14 2H   TYR A   1      -0.751   0.849   0.351  1.00  1.03           H  
ATOM     15 3H   TYR A   1      -0.491   0.073  -1.075  1.00  1.03           H  
ATOM     16  HA  TYR A   1       1.332  -0.344   1.161  1.00  1.03           H  
ATOM     17 1HB  TYR A   1       1.650  -0.267  -1.841  1.00  1.03           H  
ATOM     18 2HB  TYR A   1       3.039  -0.250  -0.752  1.00  1.03           H  
ATOM     19  HD1 TYR A   1       0.291  -2.222  -2.048  1.00  1.03           H  
ATOM     20  HD2 TYR A   1       3.543  -2.174   0.651  1.00  1.03           H  
ATOM     21  HE1 TYR A   1       0.147  -4.723  -1.821  1.00  1.03           H  
ATOM     22  HE2 TYR A   1       3.441  -4.632   0.887  1.00  1.03           H  
ATOM     23  HH  TYR A   1       0.912  -6.516  -0.758  1.00  1.03           H  
ATOM     24  N   SER A   2       2.539   1.789   1.360  1.00  0.97           N  
ATOM     25  CA  SER A   2       3.057   3.111   1.715  1.00  0.97           C  
ATOM     26  C   SER A   2       4.016   3.678   0.688  1.00  0.97           C  
ATOM     27  O   SER A   2       4.606   2.932  -0.097  1.00  0.97           O  
ATOM     28  CB  SER A   2       3.784   3.049   3.057  1.00  0.97           C  
ATOM     29  OG  SER A   2       5.017   2.297   2.996  1.00  0.97           O  
ATOM     30  H   SER A   2       2.886   0.986   1.866  1.00  0.97           H  
ATOM     31  HA  SER A   2       2.211   3.795   1.802  1.00  0.97           H  
ATOM     32 1HB  SER A   2       3.996   4.061   3.397  1.00  0.97           H  
ATOM     33 2HB  SER A   2       3.124   2.596   3.795  1.00  0.97           H  
ATOM     34  HG  SER A   2       5.337   2.256   3.915  1.00  0.97           H  
ATOM     35  N   TYR A   3       4.239   4.993   0.773  1.00  0.91           N  
ATOM     36  CA  TYR A   3       5.200   5.693  -0.073  1.00  0.91           C  
ATOM     37  C   TYR A   3       6.577   5.074   0.055  1.00  0.91           C  
ATOM     38  O   TYR A   3       7.237   4.778  -0.943  1.00  0.91           O  
ATOM     39  CB  TYR A   3       5.305   7.158   0.334  1.00  0.91           C  
ATOM     40  CG  TYR A   3       6.324   7.927  -0.452  1.00  0.91           C  
ATOM     41  CD1 TYR A   3       5.994   8.429  -1.695  1.00  0.91           C  
ATOM     42  CD2 TYR A   3       7.600   8.123   0.065  1.00  0.91           C  
ATOM     43  CE1 TYR A   3       6.924   9.138  -2.414  1.00  0.91           C  
ATOM     44  CE2 TYR A   3       8.537   8.826  -0.658  1.00  0.91           C  
ATOM     45  CZ  TYR A   3       8.207   9.337  -1.890  1.00  0.91           C  
ATOM     46  OH  TYR A   3       9.142  10.051  -2.606  1.00  0.91           O  
ATOM     47  H   TYR A   3       3.706   5.530   1.440  1.00  0.91           H  
ATOM     48  HA  TYR A   3       4.879   5.616  -1.111  1.00  0.91           H  
ATOM     49 1HB  TYR A   3       4.352   7.638   0.200  1.00  0.91           H  
ATOM     50 2HB  TYR A   3       5.562   7.230   1.388  1.00  0.91           H  
ATOM     51  HD1 TYR A   3       4.997   8.272  -2.098  1.00  0.91           H  
ATOM     52  HD2 TYR A   3       7.860   7.720   1.044  1.00  0.91           H  
ATOM     53  HE1 TYR A   3       6.655   9.542  -3.388  1.00  0.91           H  
ATOM     54  HE2 TYR A   3       9.536   8.980  -0.251  1.00  0.91           H  
ATOM     55  HH  TYR A   3       9.959  10.100  -2.103  1.00  0.91           H  
ATOM     56  N   GLU A   4       7.012   4.894   1.302  1.00  0.85           N  
ATOM     57  CA  GLU A   4       8.319   4.333   1.583  1.00  0.85           C  
ATOM     58  C   GLU A   4       8.471   2.954   0.965  1.00  0.85           C  
ATOM     59  O   GLU A   4       9.509   2.656   0.365  1.00  0.85           O  
ATOM     60  CB  GLU A   4       8.550   4.255   3.093  1.00  0.85           C  
ATOM     61  CG  GLU A   4       9.903   3.702   3.485  1.00  0.85           C  
ATOM     62  CD  GLU A   4      10.141   3.682   4.981  1.00  0.85           C  
ATOM     63  OE1 GLU A   4       9.288   4.119   5.715  1.00  0.85           O  
ATOM     64  OE2 GLU A   4      11.184   3.201   5.385  1.00  0.85           O  
ATOM     65  H   GLU A   4       6.411   5.156   2.068  1.00  0.85           H  
ATOM     66  HA  GLU A   4       9.075   4.986   1.146  1.00  0.85           H  
ATOM     67 1HB  GLU A   4       8.451   5.249   3.527  1.00  0.85           H  
ATOM     68 2HB  GLU A   4       7.784   3.621   3.543  1.00  0.85           H  
ATOM     69 1HG  GLU A   4       9.976   2.682   3.104  1.00  0.85           H  
ATOM     70 2HG  GLU A   4      10.677   4.297   3.003  1.00  0.85           H  
ATOM     71  N   THR A   5       7.436   2.113   1.074  1.00  0.79           N  
ATOM     72  CA  THR A   5       7.549   0.785   0.498  1.00  0.79           C  
ATOM     73  C   THR A   5       7.675   0.887  -1.011  1.00  0.79           C  
ATOM     74  O   THR A   5       8.525   0.237  -1.613  1.00  0.79           O  
ATOM     75  CB  THR A   5       6.332  -0.095   0.809  1.00  0.79           C  
ATOM     76  OG1 THR A   5       6.175  -0.233   2.226  1.00  0.79           O  
ATOM     77  CG2 THR A   5       6.549  -1.471   0.172  1.00  0.79           C  
ATOM     78  H   THR A   5       6.584   2.374   1.577  1.00  0.79           H  
ATOM     79  HA  THR A   5       8.446   0.306   0.889  1.00  0.79           H  
ATOM     80  HB  THR A   5       5.428   0.362   0.396  1.00  0.79           H  
ATOM     81  HG1 THR A   5       5.786   0.596   2.569  1.00  0.79           H  
ATOM     82 1HG2 THR A   5       5.712  -2.112   0.374  1.00  0.79           H  
ATOM     83 2HG2 THR A   5       6.663  -1.358  -0.910  1.00  0.79           H  
ATOM     84 3HG2 THR A   5       7.452  -1.923   0.580  1.00  0.79           H  
ATOM     85  N   PHE A   6       6.839   1.731  -1.620  1.00  0.74           N  
ATOM     86  CA  PHE A   6       6.805   1.910  -3.062  1.00  0.74           C  
ATOM     87  C   PHE A   6       8.199   2.308  -3.547  1.00  0.74           C  
ATOM     88  O   PHE A   6       8.714   1.752  -4.521  1.00  0.74           O  
ATOM     89  CB  PHE A   6       5.808   3.008  -3.419  1.00  0.74           C  
ATOM     90  CG  PHE A   6       5.497   3.187  -4.885  1.00  0.74           C  
ATOM     91  CD1 PHE A   6       4.432   2.496  -5.441  1.00  0.74           C  
ATOM     92  CD2 PHE A   6       6.243   4.008  -5.697  1.00  0.74           C  
ATOM     93  CE1 PHE A   6       4.100   2.650  -6.774  1.00  0.74           C  
ATOM     94  CE2 PHE A   6       5.926   4.159  -7.031  1.00  0.74           C  
ATOM     95  CZ  PHE A   6       4.842   3.484  -7.565  1.00  0.74           C  
ATOM     96  H   PHE A   6       6.169   2.255  -1.053  1.00  0.74           H  
ATOM     97  HA  PHE A   6       6.515   0.970  -3.533  1.00  0.74           H  
ATOM     98 1HB  PHE A   6       4.870   2.822  -2.891  1.00  0.74           H  
ATOM     99 2HB  PHE A   6       6.185   3.956  -3.051  1.00  0.74           H  
ATOM    100  HD1 PHE A   6       3.848   1.839  -4.801  1.00  0.74           H  
ATOM    101  HD2 PHE A   6       7.083   4.534  -5.271  1.00  0.74           H  
ATOM    102  HE1 PHE A   6       3.248   2.111  -7.197  1.00  0.74           H  
ATOM    103  HE2 PHE A   6       6.524   4.813  -7.653  1.00  0.74           H  
ATOM    104  HZ  PHE A   6       4.572   3.607  -8.609  1.00  0.74           H  
ATOM    105  N   LEU A   7       8.809   3.278  -2.856  1.00  0.70           N  
ATOM    106  CA  LEU A   7      10.132   3.779  -3.204  1.00  0.70           C  
ATOM    107  C   LEU A   7      11.207   2.694  -3.056  1.00  0.70           C  
ATOM    108  O   LEU A   7      12.038   2.518  -3.956  1.00  0.70           O  
ATOM    109  CB  LEU A   7      10.457   5.008  -2.347  1.00  0.70           C  
ATOM    110  CG  LEU A   7      11.816   5.661  -2.578  1.00  0.70           C  
ATOM    111  CD1 LEU A   7      11.935   6.117  -4.034  1.00  0.70           C  
ATOM    112  CD2 LEU A   7      11.931   6.857  -1.646  1.00  0.70           C  
ATOM    113  H   LEU A   7       8.321   3.697  -2.064  1.00  0.70           H  
ATOM    114  HA  LEU A   7      10.107   4.096  -4.244  1.00  0.70           H  
ATOM    115 1HB  LEU A   7       9.687   5.762  -2.521  1.00  0.70           H  
ATOM    116 2HB  LEU A   7      10.404   4.712  -1.296  1.00  0.70           H  
ATOM    117  HG  LEU A   7      12.609   4.943  -2.369  1.00  0.70           H  
ATOM    118 1HD1 LEU A   7      12.904   6.588  -4.193  1.00  0.70           H  
ATOM    119 2HD1 LEU A   7      11.835   5.259  -4.699  1.00  0.70           H  
ATOM    120 3HD1 LEU A   7      11.153   6.834  -4.245  1.00  0.70           H  
ATOM    121 1HD2 LEU A   7      12.896   7.342  -1.790  1.00  0.70           H  
ATOM    122 2HD2 LEU A   7      11.130   7.563  -1.870  1.00  0.70           H  
ATOM    123 3HD2 LEU A   7      11.842   6.519  -0.613  1.00  0.70           H  
ATOM    124  N   LYS A   8      11.203   1.953  -1.943  1.00  0.66           N  
ATOM    125  CA  LYS A   8      12.200   0.898  -1.784  1.00  0.66           C  
ATOM    126  C   LYS A   8      12.013  -0.181  -2.849  1.00  0.66           C  
ATOM    127  O   LYS A   8      12.986  -0.651  -3.449  1.00  0.66           O  
ATOM    128  CB  LYS A   8      12.125   0.292  -0.384  1.00  0.66           C  
ATOM    129  CG  LYS A   8      12.628   1.224   0.716  1.00  0.66           C  
ATOM    130  CD  LYS A   8      12.502   0.595   2.092  1.00  0.66           C  
ATOM    131  CE  LYS A   8      13.023   1.534   3.173  1.00  0.66           C  
ATOM    132  NZ  LYS A   8      12.862   0.961   4.538  1.00  0.66           N  
ATOM    133  H   LYS A   8      10.516   2.124  -1.205  1.00  0.66           H  
ATOM    134  HA  LYS A   8      13.190   1.334  -1.920  1.00  0.66           H  
ATOM    135 1HB  LYS A   8      11.082   0.045  -0.161  1.00  0.66           H  
ATOM    136 2HB  LYS A   8      12.697  -0.633  -0.351  1.00  0.66           H  
ATOM    137 1HG  LYS A   8      13.671   1.476   0.532  1.00  0.66           H  
ATOM    138 2HG  LYS A   8      12.041   2.145   0.698  1.00  0.66           H  
ATOM    139 1HD  LYS A   8      11.447   0.385   2.292  1.00  0.66           H  
ATOM    140 2HD  LYS A   8      13.057  -0.340   2.127  1.00  0.66           H  
ATOM    141 1HE  LYS A   8      14.078   1.734   2.996  1.00  0.66           H  
ATOM    142 2HE  LYS A   8      12.479   2.468   3.117  1.00  0.66           H  
ATOM    143 1HZ  LYS A   8      13.211   1.624   5.224  1.00  0.66           H  
ATOM    144 2HZ  LYS A   8      11.879   0.778   4.718  1.00  0.66           H  
ATOM    145 3HZ  LYS A   8      13.378   0.100   4.607  1.00  0.66           H  
ATOM    146  N   ASP A   9      10.757  -0.525  -3.139  1.00  0.63           N  
ATOM    147  CA  ASP A   9      10.476  -1.491  -4.181  1.00  0.63           C  
ATOM    148  C   ASP A   9      10.885  -0.928  -5.541  1.00  0.63           C  
ATOM    149  O   ASP A   9      11.386  -1.660  -6.387  1.00  0.63           O  
ATOM    150  CB  ASP A   9       9.011  -1.937  -4.159  1.00  0.63           C  
ATOM    151  CG  ASP A   9       8.657  -2.914  -3.003  1.00  0.63           C  
ATOM    152  OD1 ASP A   9       9.548  -3.412  -2.351  1.00  0.63           O  
ATOM    153  OD2 ASP A   9       7.494  -3.243  -2.829  1.00  0.63           O  
ATOM    154  H   ASP A   9       9.984  -0.117  -2.621  1.00  0.63           H  
ATOM    155  HA  ASP A   9      11.082  -2.376  -3.995  1.00  0.63           H  
ATOM    156 1HB  ASP A   9       8.372  -1.052  -4.080  1.00  0.63           H  
ATOM    157 2HB  ASP A   9       8.769  -2.423  -5.066  1.00  0.63           H  
ATOM    158  N   SER A  10      10.738   0.378  -5.754  1.00  0.61           N  
ATOM    159  CA  SER A  10      11.137   0.942  -7.030  1.00  0.61           C  
ATOM    160  C   SER A  10      12.625   0.690  -7.235  1.00  0.61           C  
ATOM    161  O   SER A  10      13.036   0.293  -8.322  1.00  0.61           O  
ATOM    162  CB  SER A  10      10.860   2.425  -7.066  1.00  0.61           C  
ATOM    163  OG  SER A  10       9.483   2.686  -6.970  1.00  0.61           O  
ATOM    164  H   SER A  10      10.301   0.974  -5.056  1.00  0.61           H  
ATOM    165  HA  SER A  10      10.587   0.449  -7.828  1.00  0.61           H  
ATOM    166 1HB  SER A  10      11.380   2.918  -6.261  1.00  0.61           H  
ATOM    167 2HB  SER A  10      11.245   2.840  -7.998  1.00  0.61           H  
ATOM    168  HG  SER A  10       9.179   2.242  -6.142  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.424   0.858  -6.171  1.00  0.59           N  
ATOM    170  CA  LEU A  11      14.861   0.599  -6.266  1.00  0.59           C  
ATOM    171  C   LEU A  11      15.137  -0.868  -6.591  1.00  0.59           C  
ATOM    172  O   LEU A  11      16.007  -1.184  -7.409  1.00  0.59           O  
ATOM    173  CB  LEU A  11      15.603   0.990  -4.993  1.00  0.59           C  
ATOM    174  CG  LEU A  11      17.109   0.717  -5.072  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      17.698   1.492  -6.255  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      17.769   1.132  -3.769  1.00  0.59           C  
ATOM    177  H   LEU A  11      13.015   1.200  -5.298  1.00  0.59           H  
ATOM    178  HA  LEU A  11      15.259   1.207  -7.074  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      15.447   2.050  -4.803  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      15.195   0.420  -4.157  1.00  0.59           H  
ATOM    181  HG  LEU A  11      17.275  -0.342  -5.243  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      18.766   1.296  -6.327  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      17.212   1.182  -7.174  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      17.540   2.549  -6.106  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      18.840   0.936  -3.823  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      17.602   2.197  -3.602  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      17.334   0.561  -2.947  1.00  0.59           H  
ATOM    188  N   GLU A  12      14.417  -1.782  -5.955  1.00  0.58           N  
ATOM    189  CA  GLU A  12      14.648  -3.188  -6.261  1.00  0.58           C  
ATOM    190  C   GLU A  12      14.297  -3.471  -7.730  1.00  0.58           C  
ATOM    191  O   GLU A  12      14.978  -4.263  -8.394  1.00  0.58           O  
ATOM    192  CB  GLU A  12      13.845  -4.086  -5.324  1.00  0.58           C  
ATOM    193  CG  GLU A  12      14.317  -4.096  -3.859  1.00  0.58           C  
ATOM    194  CD  GLU A  12      15.699  -4.703  -3.651  1.00  0.58           C  
ATOM    195  OE1 GLU A  12      15.919  -5.801  -4.104  1.00  0.58           O  
ATOM    196  OE2 GLU A  12      16.540  -4.059  -3.040  1.00  0.58           O  
ATOM    197  H   GLU A  12      13.726  -1.493  -5.256  1.00  0.58           H  
ATOM    198  HA  GLU A  12      15.703  -3.402  -6.119  1.00  0.58           H  
ATOM    199 1HB  GLU A  12      12.822  -3.749  -5.318  1.00  0.58           H  
ATOM    200 2HB  GLU A  12      13.860  -5.105  -5.693  1.00  0.58           H  
ATOM    201 1HG  GLU A  12      14.327  -3.066  -3.498  1.00  0.58           H  
ATOM    202 2HG  GLU A  12      13.588  -4.647  -3.266  1.00  0.58           H  
ATOM    203  N   LEU A  13      13.263  -2.791  -8.250  1.00  0.57           N  
ATOM    204  CA  LEU A  13      12.862  -2.964  -9.641  1.00  0.57           C  
ATOM    205  C   LEU A  13      13.987  -2.467 -10.538  1.00  0.57           C  
ATOM    206  O   LEU A  13      14.305  -3.099 -11.545  1.00  0.57           O  
ATOM    207  CB  LEU A  13      11.572  -2.209  -9.963  1.00  0.57           C  
ATOM    208  CG  LEU A  13      10.992  -2.488 -11.340  1.00  0.57           C  
ATOM    209  CD1 LEU A  13      10.691  -4.001 -11.409  1.00  0.57           C  
ATOM    210  CD2 LEU A  13       9.734  -1.636 -11.548  1.00  0.57           C  
ATOM    211  H   LEU A  13      12.727  -2.168  -7.647  1.00  0.57           H  
ATOM    212  HA  LEU A  13      12.704  -4.021  -9.837  1.00  0.57           H  
ATOM    213 1HB  LEU A  13      10.825  -2.459  -9.223  1.00  0.57           H  
ATOM    214 2HB  LEU A  13      11.767  -1.148  -9.896  1.00  0.57           H  
ATOM    215  HG  LEU A  13      11.719  -2.243 -12.114  1.00  0.57           H  
ATOM    216 1HD1 LEU A  13      10.266  -4.260 -12.367  1.00  0.57           H  
ATOM    217 2HD1 LEU A  13      11.609  -4.567 -11.256  1.00  0.57           H  
ATOM    218 3HD1 LEU A  13       9.986  -4.261 -10.627  1.00  0.57           H  
ATOM    219 1HD2 LEU A  13       9.295  -1.820 -12.509  1.00  0.57           H  
ATOM    220 2HD2 LEU A  13       9.013  -1.871 -10.801  1.00  0.57           H  
ATOM    221 3HD2 LEU A  13       9.996  -0.592 -11.476  1.00  0.57           H  
ATOM    222  N   VAL A  14      14.639  -1.365 -10.147  1.00  0.57           N  
ATOM    223  CA  VAL A  14      15.744  -0.836 -10.938  1.00  0.57           C  
ATOM    224  C   VAL A  14      16.801  -1.902 -11.106  1.00  0.57           C  
ATOM    225  O   VAL A  14      17.234  -2.196 -12.223  1.00  0.57           O  
ATOM    226  CB  VAL A  14      16.425   0.349 -10.197  1.00  0.57           C  
ATOM    227  CG1 VAL A  14      17.665   0.744 -10.832  1.00  0.57           C  
ATOM    228  CG2 VAL A  14      15.558   1.510 -10.182  1.00  0.57           C  
ATOM    229  H   VAL A  14      14.324  -0.870  -9.312  1.00  0.57           H  
ATOM    230  HA  VAL A  14      15.368  -0.522 -11.908  1.00  0.57           H  
ATOM    231  HB  VAL A  14      16.660   0.047  -9.217  1.00  0.57           H  
ATOM    232 1HG1 VAL A  14      18.118   1.566 -10.283  1.00  0.57           H  
ATOM    233 2HG1 VAL A  14      18.365  -0.093 -10.874  1.00  0.57           H  
ATOM    234 3HG1 VAL A  14      17.424   1.054 -11.777  1.00  0.57           H  
ATOM    235 1HG2 VAL A  14      16.049   2.290  -9.652  1.00  0.57           H  
ATOM    236 2HG2 VAL A  14      15.355   1.827 -11.205  1.00  0.57           H  
ATOM    237 3HG2 VAL A  14      14.656   1.262  -9.688  1.00  0.57           H  
ATOM    238  N   LYS A  15      17.172  -2.532  -9.997  1.00  0.58           N  
ATOM    239  CA  LYS A  15      18.208  -3.544 -10.056  1.00  0.58           C  
ATOM    240  C   LYS A  15      17.791  -4.745 -10.907  1.00  0.58           C  
ATOM    241  O   LYS A  15      18.590  -5.246 -11.706  1.00  0.58           O  
ATOM    242  CB  LYS A  15      18.565  -3.967  -8.636  1.00  0.58           C  
ATOM    243  CG  LYS A  15      19.312  -2.871  -7.855  1.00  0.58           C  
ATOM    244  CD  LYS A  15      19.822  -3.373  -6.514  1.00  0.58           C  
ATOM    245  CE  LYS A  15      18.676  -3.550  -5.541  1.00  0.58           C  
ATOM    246  NZ  LYS A  15      19.133  -3.931  -4.174  1.00  0.58           N  
ATOM    247  H   LYS A  15      16.750  -2.259  -9.105  1.00  0.58           H  
ATOM    248  HA  LYS A  15      19.090  -3.100 -10.517  1.00  0.58           H  
ATOM    249 1HB  LYS A  15      17.650  -4.208  -8.088  1.00  0.58           H  
ATOM    250 2HB  LYS A  15      19.184  -4.862  -8.661  1.00  0.58           H  
ATOM    251 1HG  LYS A  15      20.150  -2.506  -8.451  1.00  0.58           H  
ATOM    252 2HG  LYS A  15      18.623  -2.037  -7.680  1.00  0.58           H  
ATOM    253 1HD  LYS A  15      20.331  -4.328  -6.645  1.00  0.58           H  
ATOM    254 2HD  LYS A  15      20.527  -2.654  -6.100  1.00  0.58           H  
ATOM    255 1HE  LYS A  15      18.118  -2.618  -5.477  1.00  0.58           H  
ATOM    256 2HE  LYS A  15      18.011  -4.331  -5.914  1.00  0.58           H  
ATOM    257 1HZ  LYS A  15      18.284  -4.028  -3.592  1.00  0.58           H  
ATOM    258 2HZ  LYS A  15      19.626  -4.807  -4.203  1.00  0.58           H  
ATOM    259 3HZ  LYS A  15      19.728  -3.219  -3.791  1.00  0.58           H  
ATOM    260  N   GLN A  16      16.535  -5.185 -10.785  1.00  0.59           N  
ATOM    261  CA  GLN A  16      16.095  -6.322 -11.588  1.00  0.59           C  
ATOM    262  C   GLN A  16      16.141  -5.998 -13.076  1.00  0.59           C  
ATOM    263  O   GLN A  16      16.576  -6.813 -13.893  1.00  0.59           O  
ATOM    264  CB  GLN A  16      14.700  -6.775 -11.212  1.00  0.59           C  
ATOM    265  CG  GLN A  16      14.303  -8.010 -11.977  1.00  0.59           C  
ATOM    266  CD  GLN A  16      12.976  -8.548 -11.597  1.00  0.59           C  
ATOM    267  OE1 GLN A  16      12.077  -7.796 -11.248  1.00  0.59           O  
ATOM    268  NE2 GLN A  16      12.829  -9.863 -11.657  1.00  0.59           N  
ATOM    269  H   GLN A  16      15.902  -4.750 -10.110  1.00  0.59           H  
ATOM    270  HA  GLN A  16      16.777  -7.151 -11.405  1.00  0.59           H  
ATOM    271 1HB  GLN A  16      14.652  -6.983 -10.143  1.00  0.59           H  
ATOM    272 2HB  GLN A  16      13.985  -5.977 -11.427  1.00  0.59           H  
ATOM    273 1HG  GLN A  16      14.274  -7.752 -13.028  1.00  0.59           H  
ATOM    274 2HG  GLN A  16      15.054  -8.785 -11.806  1.00  0.59           H  
ATOM    275 1HE2 GLN A  16      11.958 -10.298 -11.405  1.00  0.59           H  
ATOM    276 2HE2 GLN A  16      13.596 -10.433 -11.947  1.00  0.59           H  
ATOM    277  N   VAL A  17      15.705  -4.802 -13.438  1.00  0.60           N  
ATOM    278  CA  VAL A  17      15.730  -4.410 -14.832  1.00  0.60           C  
ATOM    279  C   VAL A  17      17.155  -4.400 -15.356  1.00  0.60           C  
ATOM    280  O   VAL A  17      17.417  -4.880 -16.466  1.00  0.60           O  
ATOM    281  CB  VAL A  17      15.084  -3.048 -15.035  1.00  0.60           C  
ATOM    282  CG1 VAL A  17      15.348  -2.583 -16.452  1.00  0.60           C  
ATOM    283  CG2 VAL A  17      13.565  -3.158 -14.784  1.00  0.60           C  
ATOM    284  H   VAL A  17      15.344  -4.153 -12.735  1.00  0.60           H  
ATOM    285  HA  VAL A  17      15.155  -5.141 -15.400  1.00  0.60           H  
ATOM    286  HB  VAL A  17      15.516  -2.354 -14.341  1.00  0.60           H  
ATOM    287 1HG1 VAL A  17      14.918  -1.625 -16.620  1.00  0.60           H  
ATOM    288 2HG1 VAL A  17      16.428  -2.518 -16.616  1.00  0.60           H  
ATOM    289 3HG1 VAL A  17      14.914  -3.297 -17.145  1.00  0.60           H  
ATOM    290 1HG2 VAL A  17      13.101  -2.190 -14.916  1.00  0.60           H  
ATOM    291 2HG2 VAL A  17      13.133  -3.867 -15.489  1.00  0.60           H  
ATOM    292 3HG2 VAL A  17      13.384  -3.505 -13.773  1.00  0.60           H  
ATOM    293  N   GLU A  18      18.094  -3.893 -14.554  1.00  0.60           N  
ATOM    294  CA  GLU A  18      19.463  -3.896 -15.024  1.00  0.60           C  
ATOM    295  C   GLU A  18      19.937  -5.326 -15.282  1.00  0.60           C  
ATOM    296  O   GLU A  18      20.547  -5.592 -16.318  1.00  0.60           O  
ATOM    297  CB  GLU A  18      20.391  -3.208 -14.022  1.00  0.60           C  
ATOM    298  CG  GLU A  18      20.174  -1.727 -13.945  1.00  0.60           C  
ATOM    299  CD  GLU A  18      21.039  -1.039 -12.943  1.00  0.60           C  
ATOM    300  OE1 GLU A  18      21.876  -1.663 -12.329  1.00  0.60           O  
ATOM    301  OE2 GLU A  18      20.823   0.129 -12.765  1.00  0.60           O  
ATOM    302  H   GLU A  18      17.846  -3.490 -13.649  1.00  0.60           H  
ATOM    303  HA  GLU A  18      19.498  -3.343 -15.950  1.00  0.60           H  
ATOM    304 1HB  GLU A  18      20.229  -3.625 -13.028  1.00  0.60           H  
ATOM    305 2HB  GLU A  18      21.428  -3.392 -14.297  1.00  0.60           H  
ATOM    306 1HG  GLU A  18      20.363  -1.305 -14.928  1.00  0.60           H  
ATOM    307 2HG  GLU A  18      19.135  -1.540 -13.707  1.00  0.60           H  
ATOM    308  N   GLN A  19      19.539  -6.278 -14.435  1.00  0.61           N  
ATOM    309  CA  GLN A  19      19.924  -7.675 -14.638  1.00  0.61           C  
ATOM    310  C   GLN A  19      19.378  -8.228 -15.969  1.00  0.61           C  
ATOM    311  O   GLN A  19      20.028  -9.050 -16.620  1.00  0.61           O  
ATOM    312  CB  GLN A  19      19.402  -8.547 -13.486  1.00  0.61           C  
ATOM    313  CG  GLN A  19      20.073  -8.305 -12.149  1.00  0.61           C  
ATOM    314  CD  GLN A  19      19.412  -9.091 -11.021  1.00  0.61           C  
ATOM    315  OE1 GLN A  19      18.269  -9.551 -11.145  1.00  0.61           O  
ATOM    316  NE2 GLN A  19      20.128  -9.246  -9.912  1.00  0.61           N  
ATOM    317  H   GLN A  19      19.018  -6.009 -13.594  1.00  0.61           H  
ATOM    318  HA  GLN A  19      21.011  -7.733 -14.663  1.00  0.61           H  
ATOM    319 1HB  GLN A  19      18.342  -8.385 -13.358  1.00  0.61           H  
ATOM    320 2HB  GLN A  19      19.537  -9.595 -13.742  1.00  0.61           H  
ATOM    321 1HG  GLN A  19      21.113  -8.615 -12.218  1.00  0.61           H  
ATOM    322 2HG  GLN A  19      20.016  -7.248 -11.912  1.00  0.61           H  
ATOM    323 1HE2 GLN A  19      19.748  -9.751  -9.137  1.00  0.61           H  
ATOM    324 2HE2 GLN A  19      21.047  -8.856  -9.854  1.00  0.61           H  
ATOM    325  N   ILE A  20      18.183  -7.776 -16.356  1.00  0.61           N  
ATOM    326  CA  ILE A  20      17.503  -8.224 -17.576  1.00  0.61           C  
ATOM    327  C   ILE A  20      17.941  -7.538 -18.879  1.00  0.61           C  
ATOM    328  O   ILE A  20      18.229  -8.218 -19.869  1.00  0.61           O  
ATOM    329  CB  ILE A  20      15.995  -8.006 -17.405  1.00  0.61           C  
ATOM    330  CG1 ILE A  20      15.497  -8.897 -16.283  1.00  0.61           C  
ATOM    331  CG2 ILE A  20      15.231  -8.266 -18.719  1.00  0.61           C  
ATOM    332  CD1 ILE A  20      14.147  -8.544 -15.848  1.00  0.61           C  
ATOM    333  H   ILE A  20      17.705  -7.118 -15.738  1.00  0.61           H  
ATOM    334  HA  ILE A  20      17.688  -9.290 -17.682  1.00  0.61           H  
ATOM    335  HB  ILE A  20      15.825  -6.975 -17.094  1.00  0.61           H  
ATOM    336 1HG1 ILE A  20      15.496  -9.930 -16.620  1.00  0.61           H  
ATOM    337 2HG1 ILE A  20      16.167  -8.809 -15.427  1.00  0.61           H  
ATOM    338 1HG2 ILE A  20      14.170  -8.088 -18.560  1.00  0.61           H  
ATOM    339 2HG2 ILE A  20      15.591  -7.597 -19.496  1.00  0.61           H  
ATOM    340 3HG2 ILE A  20      15.383  -9.298 -19.032  1.00  0.61           H  
ATOM    341 1HD1 ILE A  20      13.832  -9.204 -15.041  1.00  0.61           H  
ATOM    342 2HD1 ILE A  20      14.174  -7.524 -15.501  1.00  0.61           H  
ATOM    343 3HD1 ILE A  20      13.459  -8.636 -16.677  1.00  0.61           H  
ATOM    344  N   CYS A  21      17.927  -6.204 -18.907  1.00  0.60           N  
ATOM    345  CA  CYS A  21      18.255  -5.464 -20.126  1.00  0.60           C  
ATOM    346  C   CYS A  21      19.365  -4.435 -19.967  1.00  0.60           C  
ATOM    347  O   CYS A  21      19.754  -3.793 -20.948  1.00  0.60           O  
ATOM    348  CB  CYS A  21      17.035  -4.729 -20.671  1.00  0.60           C  
ATOM    349  SG  CYS A  21      16.451  -3.340 -19.689  1.00  0.60           S  
ATOM    350  H   CYS A  21      17.689  -5.698 -18.059  1.00  0.60           H  
ATOM    351  HA  CYS A  21      18.574  -6.183 -20.878  1.00  0.60           H  
ATOM    352 1HB  CYS A  21      17.261  -4.360 -21.669  1.00  0.60           H  
ATOM    353 2HB  CYS A  21      16.220  -5.424 -20.757  1.00  0.60           H  
ATOM    354  HG  CYS A  21      17.672  -2.926 -19.246  1.00  0.60           H  
ATOM    355  N   GLY A  22      19.862  -4.248 -18.753  1.00  0.59           N  
ATOM    356  CA  GLY A  22      20.823  -3.189 -18.512  1.00  0.59           C  
ATOM    357  C   GLY A  22      20.011  -1.932 -18.303  1.00  0.59           C  
ATOM    358  O   GLY A  22      18.793  -2.013 -18.171  1.00  0.59           O  
ATOM    359  H   GLY A  22      19.556  -4.810 -17.957  1.00  0.59           H  
ATOM    360 1HA  GLY A  22      21.421  -3.416 -17.628  1.00  0.59           H  
ATOM    361 2HA  GLY A  22      21.493  -3.078 -19.363  1.00  0.59           H  
ATOM    362  N   VAL A  23      20.652  -0.783 -18.257  1.00  0.59           N  
ATOM    363  CA  VAL A  23      19.904   0.436 -18.017  1.00  0.59           C  
ATOM    364  C   VAL A  23      19.161   0.861 -19.290  1.00  0.59           C  
ATOM    365  O   VAL A  23      19.801   0.973 -20.335  1.00  0.59           O  
ATOM    366  CB  VAL A  23      20.860   1.554 -17.591  1.00  0.59           C  
ATOM    367  CG1 VAL A  23      20.097   2.838 -17.448  1.00  0.59           C  
ATOM    368  CG2 VAL A  23      21.512   1.165 -16.287  1.00  0.59           C  
ATOM    369  H   VAL A  23      21.654  -0.753 -18.380  1.00  0.59           H  
ATOM    370  HA  VAL A  23      19.231   0.259 -17.186  1.00  0.59           H  
ATOM    371  HB  VAL A  23      21.624   1.701 -18.352  1.00  0.59           H  
ATOM    372 1HG1 VAL A  23      20.762   3.642 -17.137  1.00  0.59           H  
ATOM    373 2HG1 VAL A  23      19.655   3.092 -18.391  1.00  0.59           H  
ATOM    374 3HG1 VAL A  23      19.330   2.705 -16.731  1.00  0.59           H  
ATOM    375 1HG2 VAL A  23      22.193   1.953 -15.967  1.00  0.59           H  
ATOM    376 2HG2 VAL A  23      20.756   1.022 -15.533  1.00  0.59           H  
ATOM    377 3HG2 VAL A  23      22.067   0.237 -16.414  1.00  0.59           H  
ATOM    378  N   PRO A  24      17.826   1.057 -19.268  1.00  0.58           N  
ATOM    379  CA  PRO A  24      17.043   1.507 -20.397  1.00  0.58           C  
ATOM    380  C   PRO A  24      17.531   2.854 -20.841  1.00  0.58           C  
ATOM    381  O   PRO A  24      18.011   3.634 -20.029  1.00  0.58           O  
ATOM    382  CB  PRO A  24      15.626   1.608 -19.843  1.00  0.58           C  
ATOM    383  CG  PRO A  24      15.618   0.675 -18.662  1.00  0.58           C  
ATOM    384  CD  PRO A  24      17.013   0.768 -18.074  1.00  0.58           C  
ATOM    385  HA  PRO A  24      17.120   0.780 -21.210  1.00  0.58           H  
ATOM    386 1HB  PRO A  24      15.408   2.653 -19.573  1.00  0.58           H  
ATOM    387 2HB  PRO A  24      14.898   1.327 -20.623  1.00  0.58           H  
ATOM    388 1HG  PRO A  24      14.836   0.971 -17.961  1.00  0.58           H  
ATOM    389 2HG  PRO A  24      15.376  -0.345 -18.992  1.00  0.58           H  
ATOM    390 1HD  PRO A  24      17.092   1.586 -17.357  1.00  0.58           H  
ATOM    391 2HD  PRO A  24      17.232  -0.209 -17.636  1.00  0.58           H  
ATOM    392  N   GLU A  25      17.414   3.128 -22.118  1.00  0.58           N  
ATOM    393  CA  GLU A  25      17.781   4.418 -22.655  1.00  0.58           C  
ATOM    394  C   GLU A  25      16.629   5.386 -22.444  1.00  0.58           C  
ATOM    395  O   GLU A  25      16.827   6.588 -22.265  1.00  0.58           O  
ATOM    396  CB  GLU A  25      18.143   4.239 -24.111  1.00  0.58           C  
ATOM    397  CG  GLU A  25      19.404   3.403 -24.286  1.00  0.58           C  
ATOM    398  CD  GLU A  25      19.621   3.029 -25.663  1.00  0.58           C  
ATOM    399  OE1 GLU A  25      18.648   3.046 -26.367  1.00  0.58           O  
ATOM    400  OE2 GLU A  25      20.719   2.709 -26.039  1.00  0.58           O  
ATOM    401  H   GLU A  25      17.010   2.441 -22.747  1.00  0.58           H  
ATOM    402  HA  GLU A  25      18.651   4.793 -22.114  1.00  0.58           H  
ATOM    403 1HB  GLU A  25      17.319   3.755 -24.644  1.00  0.58           H  
ATOM    404 2HB  GLU A  25      18.315   5.208 -24.568  1.00  0.58           H  
ATOM    405 1HG  GLU A  25      20.261   3.971 -23.929  1.00  0.58           H  
ATOM    406 2HG  GLU A  25      19.318   2.503 -23.675  1.00  0.58           H  
ATOM    407  N   ALA A  26      15.417   4.829 -22.441  1.00  0.58           N  
ATOM    408  CA  ALA A  26      14.206   5.616 -22.237  1.00  0.58           C  
ATOM    409  C   ALA A  26      13.126   4.805 -21.562  1.00  0.58           C  
ATOM    410  O   ALA A  26      13.064   3.577 -21.711  1.00  0.58           O  
ATOM    411  CB  ALA A  26      13.660   6.120 -23.551  1.00  0.58           C  
ATOM    412  H   ALA A  26      15.355   3.828 -22.630  1.00  0.58           H  
ATOM    413  HA  ALA A  26      14.449   6.463 -21.591  1.00  0.58           H  
ATOM    414 1HB  ALA A  26      12.774   6.706 -23.342  1.00  0.58           H  
ATOM    415 2HB  ALA A  26      14.409   6.742 -24.032  1.00  0.58           H  
ATOM    416 3HB  ALA A  26      13.405   5.283 -24.192  1.00  0.58           H  
ATOM    417  N   LEU A  27      12.262   5.502 -20.837  1.00  0.60           N  
ATOM    418  CA  LEU A  27      11.134   4.820 -20.226  1.00  0.60           C  
ATOM    419  C   LEU A  27       9.840   5.270 -20.882  1.00  0.60           C  
ATOM    420  O   LEU A  27       9.735   6.426 -21.295  1.00  0.60           O  
ATOM    421  CB  LEU A  27      11.065   5.114 -18.725  1.00  0.60           C  
ATOM    422  CG  LEU A  27      12.333   4.826 -17.918  1.00  0.60           C  
ATOM    423  CD1 LEU A  27      12.104   5.158 -16.473  1.00  0.60           C  
ATOM    424  CD2 LEU A  27      12.720   3.431 -18.062  1.00  0.60           C  
ATOM    425  H   LEU A  27      12.385   6.516 -20.741  1.00  0.60           H  
ATOM    426  HA  LEU A  27      11.237   3.746 -20.370  1.00  0.60           H  
ATOM    427 1HB  LEU A  27      10.806   6.160 -18.586  1.00  0.60           H  
ATOM    428 2HB  LEU A  27      10.264   4.502 -18.306  1.00  0.60           H  
ATOM    429  HG  LEU A  27      13.123   5.468 -18.286  1.00  0.60           H  
ATOM    430 1HD1 LEU A  27      13.016   4.987 -15.903  1.00  0.60           H  
ATOM    431 2HD1 LEU A  27      11.819   6.186 -16.398  1.00  0.60           H  
ATOM    432 3HD1 LEU A  27      11.309   4.533 -16.071  1.00  0.60           H  
ATOM    433 1HD2 LEU A  27      13.623   3.241 -17.503  1.00  0.60           H  
ATOM    434 2HD2 LEU A  27      11.911   2.823 -17.687  1.00  0.60           H  
ATOM    435 3HD2 LEU A  27      12.894   3.213 -19.107  1.00  0.60           H  
ATOM    436  N   VAL A  28       8.865   4.369 -20.953  1.00  0.64           N  
ATOM    437  CA  VAL A  28       7.516   4.692 -21.406  1.00  0.64           C  
ATOM    438  C   VAL A  28       6.556   4.337 -20.292  1.00  0.64           C  
ATOM    439  O   VAL A  28       6.426   3.167 -19.938  1.00  0.64           O  
ATOM    440  CB  VAL A  28       7.114   3.874 -22.653  1.00  0.64           C  
ATOM    441  CG1 VAL A  28       5.691   4.219 -23.091  1.00  0.64           C  
ATOM    442  CG2 VAL A  28       8.045   4.134 -23.746  1.00  0.64           C  
ATOM    443  H   VAL A  28       9.064   3.422 -20.638  1.00  0.64           H  
ATOM    444  HA  VAL A  28       7.456   5.749 -21.624  1.00  0.64           H  
ATOM    445  HB  VAL A  28       7.148   2.831 -22.394  1.00  0.64           H  
ATOM    446 1HG1 VAL A  28       5.406   3.641 -23.946  1.00  0.64           H  
ATOM    447 2HG1 VAL A  28       4.994   4.017 -22.275  1.00  0.64           H  
ATOM    448 3HG1 VAL A  28       5.654   5.269 -23.355  1.00  0.64           H  
ATOM    449 1HG2 VAL A  28       7.780   3.526 -24.608  1.00  0.64           H  
ATOM    450 2HG2 VAL A  28       8.015   5.159 -24.019  1.00  0.64           H  
ATOM    451 3HG2 VAL A  28       9.013   3.890 -23.400  1.00  0.64           H  
ATOM    452  N   CYS A  29       5.874   5.308 -19.739  1.00  0.69           N  
ATOM    453  CA  CYS A  29       4.983   4.950 -18.662  1.00  0.69           C  
ATOM    454  C   CYS A  29       3.624   4.606 -19.200  1.00  0.69           C  
ATOM    455  O   CYS A  29       3.221   5.089 -20.262  1.00  0.69           O  
ATOM    456  CB  CYS A  29       4.832   6.098 -17.672  1.00  0.69           C  
ATOM    457  SG  CYS A  29       3.992   7.537 -18.318  1.00  0.69           S  
ATOM    458  H   CYS A  29       5.994   6.272 -20.051  1.00  0.69           H  
ATOM    459  HA  CYS A  29       5.384   4.085 -18.130  1.00  0.69           H  
ATOM    460 1HB  CYS A  29       4.276   5.749 -16.795  1.00  0.69           H  
ATOM    461 2HB  CYS A  29       5.800   6.412 -17.337  1.00  0.69           H  
ATOM    462  HG  CYS A  29       4.937   7.835 -19.229  1.00  0.69           H  
ATOM    463  N   VAL A  30       2.873   3.879 -18.415  1.00  0.75           N  
ATOM    464  CA  VAL A  30       1.468   3.708 -18.699  1.00  0.75           C  
ATOM    465  C   VAL A  30       0.831   4.840 -17.896  1.00  0.75           C  
ATOM    466  O   VAL A  30       1.236   5.077 -16.764  1.00  0.75           O  
ATOM    467  CB  VAL A  30       0.958   2.322 -18.255  1.00  0.75           C  
ATOM    468  CG1 VAL A  30      -0.537   2.191 -18.553  1.00  0.75           C  
ATOM    469  CG2 VAL A  30       1.788   1.219 -18.948  1.00  0.75           C  
ATOM    470  H   VAL A  30       3.295   3.426 -17.600  1.00  0.75           H  
ATOM    471  HA  VAL A  30       1.268   3.854 -19.763  1.00  0.75           H  
ATOM    472  HB  VAL A  30       1.076   2.228 -17.170  1.00  0.75           H  
ATOM    473 1HG1 VAL A  30      -0.883   1.215 -18.207  1.00  0.75           H  
ATOM    474 2HG1 VAL A  30      -1.085   2.976 -18.026  1.00  0.75           H  
ATOM    475 3HG1 VAL A  30      -0.708   2.284 -19.625  1.00  0.75           H  
ATOM    476 1HG2 VAL A  30       1.436   0.236 -18.618  1.00  0.75           H  
ATOM    477 2HG2 VAL A  30       1.687   1.299 -20.011  1.00  0.75           H  
ATOM    478 3HG2 VAL A  30       2.838   1.336 -18.680  1.00  0.75           H  
ATOM    479  N   MET A  31      -0.077   5.601 -18.474  1.00  0.81           N  
ATOM    480  CA  MET A  31      -0.658   6.704 -17.708  1.00  0.81           C  
ATOM    481  C   MET A  31      -1.629   6.194 -16.645  1.00  0.81           C  
ATOM    482  O   MET A  31      -2.065   5.047 -16.700  1.00  0.81           O  
ATOM    483  CB  MET A  31      -1.370   7.688 -18.611  1.00  0.81           C  
ATOM    484  CG  MET A  31      -0.487   8.360 -19.629  1.00  0.81           C  
ATOM    485  SD  MET A  31       0.752   9.389 -18.899  1.00  0.81           S  
ATOM    486  CE  MET A  31       1.591   9.922 -20.364  1.00  0.81           C  
ATOM    487  H   MET A  31      -0.354   5.420 -19.439  1.00  0.81           H  
ATOM    488  HA  MET A  31       0.150   7.225 -17.198  1.00  0.81           H  
ATOM    489 1HB  MET A  31      -2.179   7.183 -19.125  1.00  0.81           H  
ATOM    490 2HB  MET A  31      -1.819   8.473 -18.006  1.00  0.81           H  
ATOM    491 1HG  MET A  31       0.019   7.598 -20.214  1.00  0.81           H  
ATOM    492 2HG  MET A  31      -1.088   8.966 -20.303  1.00  0.81           H  
ATOM    493 1HE  MET A  31       2.425  10.569 -20.096  1.00  0.81           H  
ATOM    494 2HE  MET A  31       1.952   9.063 -20.889  1.00  0.81           H  
ATOM    495 3HE  MET A  31       0.897  10.464 -21.006  1.00  0.81           H  
ATOM    496  N   ARG A  32      -1.987   7.072 -15.698  1.00  0.85           N  
ATOM    497  CA  ARG A  32      -2.920   6.769 -14.599  1.00  0.85           C  
ATOM    498  C   ARG A  32      -2.398   5.697 -13.637  1.00  0.85           C  
ATOM    499  O   ARG A  32      -3.094   4.734 -13.311  1.00  0.85           O  
ATOM    500  CB  ARG A  32      -4.277   6.309 -15.121  1.00  0.85           C  
ATOM    501  CG  ARG A  32      -5.043   7.308 -15.995  1.00  0.85           C  
ATOM    502  CD  ARG A  32      -6.390   6.758 -16.380  1.00  0.85           C  
ATOM    503  NE  ARG A  32      -7.173   7.688 -17.195  1.00  0.85           N  
ATOM    504  CZ  ARG A  32      -8.410   7.426 -17.686  1.00  0.85           C  
ATOM    505  NH1 ARG A  32      -8.989   6.268 -17.441  1.00  0.85           N  
ATOM    506  NH2 ARG A  32      -9.044   8.337 -18.404  1.00  0.85           N  
ATOM    507  H   ARG A  32      -1.579   7.995 -15.734  1.00  0.85           H  
ATOM    508  HA  ARG A  32      -3.072   7.686 -14.032  1.00  0.85           H  
ATOM    509 1HB  ARG A  32      -4.192   5.381 -15.672  1.00  0.85           H  
ATOM    510 2HB  ARG A  32      -4.916   6.101 -14.264  1.00  0.85           H  
ATOM    511 1HG  ARG A  32      -5.188   8.240 -15.449  1.00  0.85           H  
ATOM    512 2HG  ARG A  32      -4.480   7.502 -16.910  1.00  0.85           H  
ATOM    513 1HD  ARG A  32      -6.247   5.842 -16.957  1.00  0.85           H  
ATOM    514 2HD  ARG A  32      -6.959   6.532 -15.480  1.00  0.85           H  
ATOM    515  HE  ARG A  32      -6.766   8.590 -17.404  1.00  0.85           H  
ATOM    516 1HH1 ARG A  32      -8.509   5.570 -16.892  1.00  0.85           H  
ATOM    517 2HH1 ARG A  32      -9.918   6.082 -17.796  1.00  0.85           H  
ATOM    518 1HH2 ARG A  32      -8.603   9.229 -18.591  1.00  0.85           H  
ATOM    519 2HH2 ARG A  32      -9.967   8.144 -18.764  1.00  0.85           H  
ATOM    520  N   GLY A  33      -1.182   5.916 -13.152  1.00  0.87           N  
ATOM    521  CA  GLY A  33      -0.491   5.027 -12.218  1.00  0.87           C  
ATOM    522  C   GLY A  33       0.751   4.503 -12.912  1.00  0.87           C  
ATOM    523  O   GLY A  33       0.737   4.279 -14.109  1.00  0.87           O  
ATOM    524  H   GLY A  33      -0.701   6.742 -13.470  1.00  0.87           H  
ATOM    525 1HA  GLY A  33      -0.219   5.568 -11.310  1.00  0.87           H  
ATOM    526 2HA  GLY A  33      -1.138   4.200 -11.930  1.00  0.87           H  
ATOM    527  N   GLY A  34       1.855   4.379 -12.187  1.00  0.86           N  
ATOM    528  CA  GLY A  34       3.127   3.946 -12.776  1.00  0.86           C  
ATOM    529  C   GLY A  34       3.976   5.145 -13.146  1.00  0.86           C  
ATOM    530  O   GLY A  34       5.180   5.032 -13.357  1.00  0.86           O  
ATOM    531  H   GLY A  34       1.797   4.523 -11.177  1.00  0.86           H  
ATOM    532 1HA  GLY A  34       3.668   3.312 -12.074  1.00  0.86           H  
ATOM    533 2HA  GLY A  34       2.934   3.348 -13.666  1.00  0.86           H  
ATOM    534  N   MET A  35       3.354   6.314 -13.164  1.00  0.82           N  
ATOM    535  CA  MET A  35       4.021   7.564 -13.483  1.00  0.82           C  
ATOM    536  C   MET A  35       5.022   7.902 -12.374  1.00  0.82           C  
ATOM    537  O   MET A  35       6.143   8.344 -12.639  1.00  0.82           O  
ATOM    538  CB  MET A  35       2.953   8.635 -13.673  1.00  0.82           C  
ATOM    539  CG  MET A  35       2.076   8.355 -14.913  1.00  0.82           C  
ATOM    540  SD  MET A  35       0.710   9.488 -15.115  1.00  0.82           S  
ATOM    541  CE  MET A  35       1.607  10.943 -15.630  1.00  0.82           C  
ATOM    542  H   MET A  35       2.363   6.320 -12.982  1.00  0.82           H  
ATOM    543  HA  MET A  35       4.571   7.442 -14.417  1.00  0.82           H  
ATOM    544 1HB  MET A  35       2.310   8.679 -12.795  1.00  0.82           H  
ATOM    545 2HB  MET A  35       3.425   9.610 -13.795  1.00  0.82           H  
ATOM    546 1HG  MET A  35       2.695   8.420 -15.799  1.00  0.82           H  
ATOM    547 2HG  MET A  35       1.677   7.333 -14.865  1.00  0.82           H  
ATOM    548 1HE  MET A  35       0.907  11.758 -15.812  1.00  0.82           H  
ATOM    549 2HE  MET A  35       2.309  11.233 -14.847  1.00  0.82           H  
ATOM    550 3HE  MET A  35       2.159  10.727 -16.544  1.00  0.82           H  
ATOM    551  N   THR A  36       4.620   7.637 -11.123  1.00  0.77           N  
ATOM    552  CA  THR A  36       5.470   7.866  -9.954  1.00  0.77           C  
ATOM    553  C   THR A  36       6.677   6.943 -10.017  1.00  0.77           C  
ATOM    554  O   THR A  36       7.810   7.361  -9.782  1.00  0.77           O  
ATOM    555  CB  THR A  36       4.704   7.621  -8.639  1.00  0.77           C  
ATOM    556  OG1 THR A  36       3.603   8.533  -8.540  1.00  0.77           O  
ATOM    557  CG2 THR A  36       5.640   7.813  -7.457  1.00  0.77           C  
ATOM    558  H   THR A  36       3.690   7.275 -10.984  1.00  0.77           H  
ATOM    559  HA  THR A  36       5.825   8.897  -9.970  1.00  0.77           H  
ATOM    560  HB  THR A  36       4.321   6.599  -8.629  1.00  0.77           H  
ATOM    561  HG1 THR A  36       3.934   9.435  -8.563  1.00  0.77           H  
ATOM    562 1HG2 THR A  36       5.104   7.628  -6.527  1.00  0.77           H  
ATOM    563 2HG2 THR A  36       6.466   7.118  -7.543  1.00  0.77           H  
ATOM    564 3HG2 THR A  36       6.027   8.830  -7.457  1.00  0.77           H  
ATOM    565  N   LEU A  37       6.413   5.686 -10.371  1.00  0.73           N  
ATOM    566  CA  LEU A  37       7.439   4.668 -10.506  1.00  0.73           C  
ATOM    567  C   LEU A  37       8.402   5.044 -11.607  1.00  0.73           C  
ATOM    568  O   LEU A  37       9.609   5.005 -11.410  1.00  0.73           O  
ATOM    569  CB  LEU A  37       6.803   3.313 -10.806  1.00  0.73           C  
ATOM    570  CG  LEU A  37       7.730   2.171 -11.028  1.00  0.73           C  
ATOM    571  CD1 LEU A  37       8.589   1.970  -9.824  1.00  0.73           C  
ATOM    572  CD2 LEU A  37       6.884   0.968 -11.285  1.00  0.73           C  
ATOM    573  H   LEU A  37       5.454   5.438 -10.557  1.00  0.73           H  
ATOM    574  HA  LEU A  37       7.994   4.600  -9.570  1.00  0.73           H  
ATOM    575 1HB  LEU A  37       6.162   3.035 -10.001  1.00  0.73           H  
ATOM    576 2HB  LEU A  37       6.202   3.405 -11.702  1.00  0.73           H  
ATOM    577  HG  LEU A  37       8.372   2.366 -11.876  1.00  0.73           H  
ATOM    578 1HD1 LEU A  37       9.254   1.128  -9.982  1.00  0.73           H  
ATOM    579 2HD1 LEU A  37       9.179   2.868  -9.650  1.00  0.73           H  
ATOM    580 3HD1 LEU A  37       7.962   1.781  -8.963  1.00  0.73           H  
ATOM    581 1HD2 LEU A  37       7.497   0.096 -11.455  1.00  0.73           H  
ATOM    582 2HD2 LEU A  37       6.241   0.804 -10.433  1.00  0.73           H  
ATOM    583 3HD2 LEU A  37       6.272   1.148 -12.150  1.00  0.73           H  
ATOM    584  N   THR A  38       7.871   5.437 -12.758  1.00  0.70           N  
ATOM    585  CA  THR A  38       8.689   5.801 -13.895  1.00  0.70           C  
ATOM    586  C   THR A  38       9.628   6.927 -13.489  1.00  0.70           C  
ATOM    587  O   THR A  38      10.824   6.897 -13.795  1.00  0.70           O  
ATOM    588  CB  THR A  38       7.812   6.243 -15.066  1.00  0.70           C  
ATOM    589  OG1 THR A  38       6.916   5.188 -15.409  1.00  0.70           O  
ATOM    590  CG2 THR A  38       8.673   6.499 -16.254  1.00  0.70           C  
ATOM    591  H   THR A  38       6.863   5.453 -12.867  1.00  0.70           H  
ATOM    592  HA  THR A  38       9.283   4.941 -14.198  1.00  0.70           H  
ATOM    593  HB  THR A  38       7.248   7.136 -14.800  1.00  0.70           H  
ATOM    594  HG1 THR A  38       6.307   5.023 -14.657  1.00  0.70           H  
ATOM    595 1HG2 THR A  38       8.052   6.781 -17.083  1.00  0.70           H  
ATOM    596 2HG2 THR A  38       9.385   7.295 -16.033  1.00  0.70           H  
ATOM    597 3HG2 THR A  38       9.200   5.593 -16.494  1.00  0.70           H  
ATOM    598  N   HIS A  39       9.090   7.915 -12.768  1.00  0.67           N  
ATOM    599  CA  HIS A  39       9.880   9.029 -12.273  1.00  0.67           C  
ATOM    600  C   HIS A  39      10.996   8.509 -11.363  1.00  0.67           C  
ATOM    601  O   HIS A  39      12.164   8.845 -11.560  1.00  0.67           O  
ATOM    602  CB  HIS A  39       8.985  10.031 -11.524  1.00  0.67           C  
ATOM    603  CG  HIS A  39       9.692  11.239 -10.989  1.00  0.67           C  
ATOM    604  ND1 HIS A  39      10.121  12.275 -11.800  1.00  0.67           N  
ATOM    605  CD2 HIS A  39      10.025  11.589  -9.727  1.00  0.67           C  
ATOM    606  CE1 HIS A  39      10.693  13.205 -11.055  1.00  0.67           C  
ATOM    607  NE2 HIS A  39      10.642  12.817  -9.796  1.00  0.67           N  
ATOM    608  H   HIS A  39       8.088   7.904 -12.569  1.00  0.67           H  
ATOM    609  HA  HIS A  39      10.344   9.549 -13.110  1.00  0.67           H  
ATOM    610 1HB  HIS A  39       8.184  10.362 -12.186  1.00  0.67           H  
ATOM    611 2HB  HIS A  39       8.515   9.534 -10.687  1.00  0.67           H  
ATOM    612  HD2 HIS A  39       9.834  11.008  -8.826  1.00  0.67           H  
ATOM    613  HE1 HIS A  39      11.126  14.135 -11.418  1.00  0.67           H  
ATOM    614  HE2 HIS A  39      11.001  13.335  -9.006  1.00  0.67           H  
ATOM    615  N   PHE A  40      10.662   7.668 -10.383  1.00  0.66           N  
ATOM    616  CA  PHE A  40      11.692   7.161  -9.483  1.00  0.66           C  
ATOM    617  C   PHE A  40      12.751   6.360 -10.234  1.00  0.66           C  
ATOM    618  O   PHE A  40      13.952   6.496  -9.980  1.00  0.66           O  
ATOM    619  CB  PHE A  40      11.073   6.265  -8.421  1.00  0.66           C  
ATOM    620  CG  PHE A  40      10.269   6.987  -7.416  1.00  0.66           C  
ATOM    621  CD1 PHE A  40      10.402   8.348  -7.282  1.00  0.66           C  
ATOM    622  CD2 PHE A  40       9.378   6.311  -6.587  1.00  0.66           C  
ATOM    623  CE1 PHE A  40       9.671   9.031  -6.352  1.00  0.66           C  
ATOM    624  CE2 PHE A  40       8.646   7.005  -5.646  1.00  0.66           C  
ATOM    625  CZ  PHE A  40       8.798   8.362  -5.541  1.00  0.66           C  
ATOM    626  H   PHE A  40       9.684   7.400 -10.248  1.00  0.66           H  
ATOM    627  HA  PHE A  40      12.177   8.009  -9.004  1.00  0.66           H  
ATOM    628 1HB  PHE A  40      10.427   5.529  -8.905  1.00  0.66           H  
ATOM    629 2HB  PHE A  40      11.857   5.717  -7.902  1.00  0.66           H  
ATOM    630  HD1 PHE A  40      11.095   8.879  -7.926  1.00  0.66           H  
ATOM    631  HD2 PHE A  40       9.268   5.231  -6.687  1.00  0.66           H  
ATOM    632  HE1 PHE A  40       9.782  10.110  -6.257  1.00  0.66           H  
ATOM    633  HE2 PHE A  40       7.952   6.493  -4.990  1.00  0.66           H  
ATOM    634  HZ  PHE A  40       8.232   8.911  -4.818  1.00  0.66           H  
ATOM    635  N   LEU A  41      12.318   5.542 -11.189  1.00  0.65           N  
ATOM    636  CA  LEU A  41      13.247   4.726 -11.944  1.00  0.65           C  
ATOM    637  C   LEU A  41      14.178   5.630 -12.746  1.00  0.65           C  
ATOM    638  O   LEU A  41      15.391   5.398 -12.793  1.00  0.65           O  
ATOM    639  CB  LEU A  41      12.488   3.802 -12.904  1.00  0.65           C  
ATOM    640  CG  LEU A  41      11.619   2.647 -12.319  1.00  0.65           C  
ATOM    641  CD1 LEU A  41      10.874   1.991 -13.465  1.00  0.65           C  
ATOM    642  CD2 LEU A  41      12.461   1.674 -11.589  1.00  0.65           C  
ATOM    643  H   LEU A  41      11.324   5.468 -11.374  1.00  0.65           H  
ATOM    644  HA  LEU A  41      13.838   4.128 -11.252  1.00  0.65           H  
ATOM    645 1HB  LEU A  41      11.819   4.423 -13.494  1.00  0.65           H  
ATOM    646 2HB  LEU A  41      13.193   3.369 -13.564  1.00  0.65           H  
ATOM    647  HG  LEU A  41      10.898   3.046 -11.634  1.00  0.65           H  
ATOM    648 1HD1 LEU A  41      10.239   1.194 -13.088  1.00  0.65           H  
ATOM    649 2HD1 LEU A  41      10.267   2.740 -13.949  1.00  0.65           H  
ATOM    650 3HD1 LEU A  41      11.584   1.579 -14.178  1.00  0.65           H  
ATOM    651 1HD2 LEU A  41      11.844   0.883 -11.182  1.00  0.65           H  
ATOM    652 2HD2 LEU A  41      13.205   1.246 -12.260  1.00  0.65           H  
ATOM    653 3HD2 LEU A  41      12.941   2.204 -10.781  1.00  0.65           H  
ATOM    654  N   SER A  42      13.619   6.716 -13.305  1.00  0.65           N  
ATOM    655  CA  SER A  42      14.383   7.663 -14.100  1.00  0.65           C  
ATOM    656  C   SER A  42      15.456   8.303 -13.234  1.00  0.65           C  
ATOM    657  O   SER A  42      16.598   8.467 -13.677  1.00  0.65           O  
ATOM    658  CB  SER A  42      13.474   8.765 -14.631  1.00  0.65           C  
ATOM    659  OG  SER A  42      12.512   8.256 -15.484  1.00  0.65           O  
ATOM    660  H   SER A  42      12.614   6.862 -13.221  1.00  0.65           H  
ATOM    661  HA  SER A  42      14.854   7.133 -14.928  1.00  0.65           H  
ATOM    662 1HB  SER A  42      12.998   9.282 -13.812  1.00  0.65           H  
ATOM    663 2HB  SER A  42      14.080   9.497 -15.167  1.00  0.65           H  
ATOM    664  HG  SER A  42      11.965   7.656 -14.926  1.00  0.65           H  
ATOM    665  N   LEU A  43      15.093   8.657 -11.992  1.00  0.66           N  
ATOM    666  CA  LEU A  43      16.024   9.297 -11.071  1.00  0.66           C  
ATOM    667  C   LEU A  43      17.168   8.370 -10.693  1.00  0.66           C  
ATOM    668  O   LEU A  43      18.321   8.798 -10.618  1.00  0.66           O  
ATOM    669  CB  LEU A  43      15.306   9.729  -9.789  1.00  0.66           C  
ATOM    670  CG  LEU A  43      14.285  10.869  -9.912  1.00  0.66           C  
ATOM    671  CD1 LEU A  43      13.575  11.019  -8.578  1.00  0.66           C  
ATOM    672  CD2 LEU A  43      14.984  12.145 -10.312  1.00  0.66           C  
ATOM    673  H   LEU A  43      14.125   8.504 -11.701  1.00  0.66           H  
ATOM    674  HA  LEU A  43      16.438  10.177 -11.560  1.00  0.66           H  
ATOM    675 1HB  LEU A  43      14.777   8.865  -9.392  1.00  0.66           H  
ATOM    676 2HB  LEU A  43      16.055  10.030  -9.060  1.00  0.66           H  
ATOM    677  HG  LEU A  43      13.545  10.624 -10.664  1.00  0.66           H  
ATOM    678 1HD1 LEU A  43      12.849  11.809  -8.640  1.00  0.66           H  
ATOM    679 2HD1 LEU A  43      13.079  10.092  -8.330  1.00  0.66           H  
ATOM    680 3HD1 LEU A  43      14.302  11.259  -7.807  1.00  0.66           H  
ATOM    681 1HD2 LEU A  43      14.249  12.946 -10.395  1.00  0.66           H  
ATOM    682 2HD2 LEU A  43      15.727  12.406  -9.559  1.00  0.66           H  
ATOM    683 3HD2 LEU A  43      15.476  12.001 -11.274  1.00  0.66           H  
ATOM    684  N   HIS A  44      16.866   7.085 -10.511  1.00  0.67           N  
ATOM    685  CA  HIS A  44      17.894   6.123 -10.135  1.00  0.67           C  
ATOM    686  C   HIS A  44      18.852   5.859 -11.299  1.00  0.67           C  
ATOM    687  O   HIS A  44      20.059   5.699 -11.105  1.00  0.67           O  
ATOM    688  CB  HIS A  44      17.265   4.804  -9.690  1.00  0.67           C  
ATOM    689  CG  HIS A  44      16.531   4.847  -8.353  1.00  0.67           C  
ATOM    690  ND1 HIS A  44      17.158   5.181  -7.169  1.00  0.67           N  
ATOM    691  CD2 HIS A  44      15.243   4.554  -8.023  1.00  0.67           C  
ATOM    692  CE1 HIS A  44      16.282   5.111  -6.176  1.00  0.67           C  
ATOM    693  NE2 HIS A  44      15.121   4.733  -6.669  1.00  0.67           N  
ATOM    694  H   HIS A  44      15.891   6.786 -10.582  1.00  0.67           H  
ATOM    695  HA  HIS A  44      18.477   6.519  -9.306  1.00  0.67           H  
ATOM    696 1HB  HIS A  44      16.549   4.490 -10.456  1.00  0.67           H  
ATOM    697 2HB  HIS A  44      18.035   4.039  -9.635  1.00  0.67           H  
ATOM    698  HD2 HIS A  44      14.455   4.233  -8.705  1.00  0.67           H  
ATOM    699  HE1 HIS A  44      16.489   5.323  -5.128  1.00  0.67           H  
ATOM    700  HE2 HIS A  44      14.277   4.593  -6.136  1.00  0.67           H  
ATOM    701  N   TRP A  45      18.299   5.823 -12.507  1.00  0.68           N  
ATOM    702  CA  TRP A  45      19.046   5.600 -13.738  1.00  0.68           C  
ATOM    703  C   TRP A  45      19.627   6.842 -14.405  1.00  0.68           C  
ATOM    704  O   TRP A  45      20.460   6.722 -15.303  1.00  0.68           O  
ATOM    705  CB  TRP A  45      18.161   4.898 -14.733  1.00  0.68           C  
ATOM    706  CG  TRP A  45      18.033   3.537 -14.501  1.00  0.68           C  
ATOM    707  CD1 TRP A  45      19.006   2.758 -14.024  1.00  0.68           C  
ATOM    708  CD2 TRP A  45      16.898   2.703 -14.697  1.00  0.68           C  
ATOM    709  NE1 TRP A  45      18.597   1.505 -13.947  1.00  0.68           N  
ATOM    710  CE2 TRP A  45      17.288   1.438 -14.349  1.00  0.68           C  
ATOM    711  CE3 TRP A  45      15.598   2.928 -15.134  1.00  0.68           C  
ATOM    712  CZ2 TRP A  45      16.444   0.381 -14.411  1.00  0.68           C  
ATOM    713  CZ3 TRP A  45      14.732   1.859 -15.186  1.00  0.68           C  
ATOM    714  CH2 TRP A  45      15.139   0.625 -14.831  1.00  0.68           C  
ATOM    715  H   TRP A  45      17.287   5.931 -12.581  1.00  0.68           H  
ATOM    716  HA  TRP A  45      19.877   4.938 -13.499  1.00  0.68           H  
ATOM    717 1HB  TRP A  45      17.170   5.353 -14.734  1.00  0.68           H  
ATOM    718 2HB  TRP A  45      18.599   5.006 -15.715  1.00  0.68           H  
ATOM    719  HD1 TRP A  45      20.007   3.097 -13.759  1.00  0.68           H  
ATOM    720  HE1 TRP A  45      19.218   0.754 -13.604  1.00  0.68           H  
ATOM    721  HE3 TRP A  45      15.272   3.929 -15.413  1.00  0.68           H  
ATOM    722  HZ2 TRP A  45      16.773  -0.611 -14.126  1.00  0.68           H  
ATOM    723  HZ3 TRP A  45      13.709   2.032 -15.513  1.00  0.68           H  
ATOM    724  HH2 TRP A  45      14.426  -0.186 -14.876  1.00  0.68           H  
ATOM    725  N   ASP A  46      19.196   8.026 -13.977  1.00  0.70           N  
ATOM    726  CA  ASP A  46      19.577   9.295 -14.590  1.00  0.70           C  
ATOM    727  C   ASP A  46      19.149   9.341 -16.053  1.00  0.70           C  
ATOM    728  O   ASP A  46      19.898   9.782 -16.928  1.00  0.70           O  
ATOM    729  CB  ASP A  46      21.094   9.543 -14.479  1.00  0.70           C  
ATOM    730  CG  ASP A  46      21.515  11.032 -14.719  1.00  0.70           C  
ATOM    731  OD1 ASP A  46      20.718  11.923 -14.485  1.00  0.70           O  
ATOM    732  OD2 ASP A  46      22.634  11.258 -15.117  1.00  0.70           O  
ATOM    733  H   ASP A  46      18.501   8.058 -13.237  1.00  0.70           H  
ATOM    734  HA  ASP A  46      19.056  10.095 -14.062  1.00  0.70           H  
ATOM    735 1HB  ASP A  46      21.436   9.233 -13.491  1.00  0.70           H  
ATOM    736 2HB  ASP A  46      21.616   8.926 -15.211  1.00  0.70           H  
ATOM    737  N   LEU A  47      17.915   8.911 -16.308  1.00  0.70           N  
ATOM    738  CA  LEU A  47      17.399   8.975 -17.663  1.00  0.70           C  
ATOM    739  C   LEU A  47      16.721  10.313 -17.774  1.00  0.70           C  
ATOM    740  O   LEU A  47      16.067  10.762 -16.836  1.00  0.70           O  
ATOM    741  CB  LEU A  47      16.427   7.828 -17.957  1.00  0.70           C  
ATOM    742  CG  LEU A  47      17.047   6.490 -17.767  1.00  0.70           C  
ATOM    743  CD1 LEU A  47      16.044   5.385 -18.027  1.00  0.70           C  
ATOM    744  CD2 LEU A  47      18.257   6.368 -18.650  1.00  0.70           C  
ATOM    745  H   LEU A  47      17.351   8.571 -15.530  1.00  0.70           H  
ATOM    746  HA  LEU A  47      18.223   8.933 -18.373  1.00  0.70           H  
ATOM    747 1HB  LEU A  47      15.565   7.909 -17.295  1.00  0.70           H  
ATOM    748 2HB  LEU A  47      16.086   7.901 -18.993  1.00  0.70           H  
ATOM    749  HG  LEU A  47      17.350   6.426 -16.766  1.00  0.70           H  
ATOM    750 1HD1 LEU A  47      16.519   4.415 -17.852  1.00  0.70           H  
ATOM    751 2HD1 LEU A  47      15.211   5.507 -17.352  1.00  0.70           H  
ATOM    752 3HD1 LEU A  47      15.697   5.434 -19.063  1.00  0.70           H  
ATOM    753 1HD2 LEU A  47      18.730   5.408 -18.476  1.00  0.70           H  
ATOM    754 2HD2 LEU A  47      17.959   6.441 -19.697  1.00  0.70           H  
ATOM    755 3HD2 LEU A  47      18.963   7.164 -18.414  1.00  0.70           H  
ATOM    756  N   ARG A  48      16.868  10.962 -18.914  1.00  0.70           N  
ATOM    757  CA  ARG A  48      16.264  12.274 -19.065  1.00  0.70           C  
ATOM    758  C   ARG A  48      15.103  12.253 -20.035  1.00  0.70           C  
ATOM    759  O   ARG A  48      14.527  13.297 -20.348  1.00  0.70           O  
ATOM    760  CB  ARG A  48      17.314  13.265 -19.525  1.00  0.70           C  
ATOM    761  CG  ARG A  48      18.561  13.338 -18.608  1.00  0.70           C  
ATOM    762  CD  ARG A  48      18.226  13.777 -17.214  1.00  0.70           C  
ATOM    763  NE  ARG A  48      19.407  13.818 -16.348  1.00  0.70           N  
ATOM    764  CZ  ARG A  48      20.233  14.859 -16.196  1.00  0.70           C  
ATOM    765  NH1 ARG A  48      20.040  15.993 -16.844  1.00  0.70           N  
ATOM    766  NH2 ARG A  48      21.241  14.709 -15.373  1.00  0.70           N  
ATOM    767  H   ARG A  48      17.416  10.563 -19.663  1.00  0.70           H  
ATOM    768  HA  ARG A  48      15.891  12.603 -18.096  1.00  0.70           H  
ATOM    769 1HB  ARG A  48      17.648  13.002 -20.528  1.00  0.70           H  
ATOM    770 2HB  ARG A  48      16.878  14.262 -19.575  1.00  0.70           H  
ATOM    771 1HG  ARG A  48      19.024  12.348 -18.542  1.00  0.70           H  
ATOM    772 2HG  ARG A  48      19.280  14.042 -19.025  1.00  0.70           H  
ATOM    773 1HD  ARG A  48      17.790  14.774 -17.241  1.00  0.70           H  
ATOM    774 2HD  ARG A  48      17.512  13.083 -16.774  1.00  0.70           H  
ATOM    775  HE  ARG A  48      19.656  12.977 -15.793  1.00  0.70           H  
ATOM    776 1HH1 ARG A  48      19.256  16.088 -17.472  1.00  0.70           H  
ATOM    777 2HH1 ARG A  48      20.678  16.764 -16.711  1.00  0.70           H  
ATOM    778 1HH2 ARG A  48      21.333  13.788 -14.898  1.00  0.70           H  
ATOM    779 2HH2 ARG A  48      21.899  15.449 -15.213  1.00  0.70           H  
ATOM    780  N   GLU A  49      14.758  11.062 -20.512  1.00  0.69           N  
ATOM    781  CA  GLU A  49      13.668  10.952 -21.459  1.00  0.69           C  
ATOM    782  C   GLU A  49      12.631   9.938 -21.031  1.00  0.69           C  
ATOM    783  O   GLU A  49      12.908   8.732 -20.915  1.00  0.69           O  
ATOM    784  CB  GLU A  49      14.182  10.615 -22.856  1.00  0.69           C  
ATOM    785  CG  GLU A  49      15.126  11.674 -23.415  1.00  0.69           C  
ATOM    786  CD  GLU A  49      15.509  11.481 -24.844  1.00  0.69           C  
ATOM    787  OE1 GLU A  49      15.036  10.557 -25.468  1.00  0.69           O  
ATOM    788  OE2 GLU A  49      16.293  12.281 -25.330  1.00  0.69           O  
ATOM    789  H   GLU A  49      15.256  10.240 -20.208  1.00  0.69           H  
ATOM    790  HA  GLU A  49      13.166  11.917 -21.518  1.00  0.69           H  
ATOM    791 1HB  GLU A  49      14.696   9.650 -22.846  1.00  0.69           H  
ATOM    792 2HB  GLU A  49      13.344  10.539 -23.534  1.00  0.69           H  
ATOM    793 1HG  GLU A  49      14.650  12.650 -23.310  1.00  0.69           H  
ATOM    794 2HG  GLU A  49      16.032  11.682 -22.811  1.00  0.69           H  
ATOM    795  N   VAL A  50      11.454  10.472 -20.764  1.00  0.68           N  
ATOM    796  CA  VAL A  50      10.313   9.701 -20.351  1.00  0.68           C  
ATOM    797  C   VAL A  50       9.161  10.023 -21.277  1.00  0.68           C  
ATOM    798  O   VAL A  50       8.817  11.186 -21.501  1.00  0.68           O  
ATOM    799  CB  VAL A  50       9.932   9.962 -18.884  1.00  0.68           C  
ATOM    800  CG1 VAL A  50       8.701   9.147 -18.553  1.00  0.68           C  
ATOM    801  CG2 VAL A  50      11.096   9.564 -17.971  1.00  0.68           C  
ATOM    802  H   VAL A  50      11.348  11.471 -20.874  1.00  0.68           H  
ATOM    803  HA  VAL A  50      10.547   8.642 -20.452  1.00  0.68           H  
ATOM    804  HB  VAL A  50       9.692  11.013 -18.743  1.00  0.68           H  
ATOM    805 1HG1 VAL A  50       8.416   9.314 -17.517  1.00  0.68           H  
ATOM    806 2HG1 VAL A  50       7.876   9.438 -19.202  1.00  0.68           H  
ATOM    807 3HG1 VAL A  50       8.930   8.097 -18.714  1.00  0.68           H  
ATOM    808 1HG2 VAL A  50      10.817   9.737 -16.932  1.00  0.68           H  
ATOM    809 2HG2 VAL A  50      11.326   8.507 -18.111  1.00  0.68           H  
ATOM    810 3HG2 VAL A  50      11.978  10.155 -18.206  1.00  0.68           H  
ATOM    811  N   TYR A  51       8.594   8.974 -21.809  1.00  0.68           N  
ATOM    812  CA  TYR A  51       7.500   8.998 -22.738  1.00  0.68           C  
ATOM    813  C   TYR A  51       6.353   8.286 -22.041  1.00  0.68           C  
ATOM    814  O   TYR A  51       6.503   7.845 -20.896  1.00  0.68           O  
ATOM    815  CB  TYR A  51       7.914   8.258 -24.006  1.00  0.68           C  
ATOM    816  CG  TYR A  51       9.162   8.803 -24.725  1.00  0.68           C  
ATOM    817  CD1 TYR A  51      10.434   8.373 -24.326  1.00  0.68           C  
ATOM    818  CD2 TYR A  51       9.050   9.697 -25.774  1.00  0.68           C  
ATOM    819  CE1 TYR A  51      11.571   8.854 -24.976  1.00  0.68           C  
ATOM    820  CE2 TYR A  51      10.190  10.166 -26.415  1.00  0.68           C  
ATOM    821  CZ  TYR A  51      11.443   9.753 -26.019  1.00  0.68           C  
ATOM    822  OH  TYR A  51      12.568  10.245 -26.676  1.00  0.68           O  
ATOM    823  H   TYR A  51       8.973   8.063 -21.564  1.00  0.68           H  
ATOM    824  HA  TYR A  51       7.210  10.025 -22.957  1.00  0.68           H  
ATOM    825 1HB  TYR A  51       8.123   7.253 -23.734  1.00  0.68           H  
ATOM    826 2HB  TYR A  51       7.099   8.242 -24.706  1.00  0.68           H  
ATOM    827  HD1 TYR A  51      10.532   7.663 -23.500  1.00  0.68           H  
ATOM    828  HD2 TYR A  51       8.076  10.039 -26.099  1.00  0.68           H  
ATOM    829  HE1 TYR A  51      12.562   8.533 -24.669  1.00  0.68           H  
ATOM    830  HE2 TYR A  51      10.091  10.873 -27.239  1.00  0.68           H  
ATOM    831  HH  TYR A  51      13.369  10.188 -26.096  1.00  0.68           H  
ATOM    832  N   GLY A  52       5.203   8.201 -22.671  1.00  0.69           N  
ATOM    833  CA  GLY A  52       4.147   7.447 -22.032  1.00  0.69           C  
ATOM    834  C   GLY A  52       2.918   7.323 -22.880  1.00  0.69           C  
ATOM    835  O   GLY A  52       2.646   8.174 -23.724  1.00  0.69           O  
ATOM    836  H   GLY A  52       5.071   8.609 -23.584  1.00  0.69           H  
ATOM    837 1HA  GLY A  52       4.509   6.461 -21.784  1.00  0.69           H  
ATOM    838 2HA  GLY A  52       3.887   7.927 -21.100  1.00  0.69           H  
ATOM    839  N   ILE A  53       2.170   6.260 -22.616  1.00  0.73           N  
ATOM    840  CA  ILE A  53       0.950   5.955 -23.339  1.00  0.73           C  
ATOM    841  C   ILE A  53      -0.328   5.931 -22.521  1.00  0.73           C  
ATOM    842  O   ILE A  53      -0.432   5.270 -21.477  1.00  0.73           O  
ATOM    843  CB  ILE A  53       1.080   4.656 -24.169  1.00  0.73           C  
ATOM    844  CG1 ILE A  53       2.097   4.850 -25.275  1.00  0.73           C  
ATOM    845  CG2 ILE A  53      -0.212   4.270 -24.749  1.00  0.73           C  
ATOM    846  CD1 ILE A  53       2.429   3.644 -26.151  1.00  0.73           C  
ATOM    847  H   ILE A  53       2.481   5.649 -21.862  1.00  0.73           H  
ATOM    848  HA  ILE A  53       0.828   6.745 -24.064  1.00  0.73           H  
ATOM    849  HB  ILE A  53       1.438   3.864 -23.525  1.00  0.73           H  
ATOM    850 1HG1 ILE A  53       1.675   5.586 -25.905  1.00  0.73           H  
ATOM    851 2HG1 ILE A  53       3.024   5.225 -24.849  1.00  0.73           H  
ATOM    852 1HG2 ILE A  53      -0.085   3.355 -25.325  1.00  0.73           H  
ATOM    853 2HG2 ILE A  53      -0.941   4.104 -23.961  1.00  0.73           H  
ATOM    854 3HG2 ILE A  53      -0.549   5.075 -25.402  1.00  0.73           H  
ATOM    855 1HD1 ILE A  53       3.124   3.954 -26.927  1.00  0.73           H  
ATOM    856 2HD1 ILE A  53       2.878   2.869 -25.590  1.00  0.73           H  
ATOM    857 3HD1 ILE A  53       1.516   3.270 -26.616  1.00  0.73           H  
ATOM    858  N   ASN A  54      -1.312   6.675 -23.024  1.00  0.82           N  
ATOM    859  CA  ASN A  54      -2.611   6.745 -22.371  1.00  0.82           C  
ATOM    860  C   ASN A  54      -3.490   5.629 -22.890  1.00  0.82           C  
ATOM    861  O   ASN A  54      -3.976   5.691 -24.033  1.00  0.82           O  
ATOM    862  CB  ASN A  54      -3.305   8.078 -22.565  1.00  0.82           C  
ATOM    863  CG  ASN A  54      -4.575   8.202 -21.764  1.00  0.82           C  
ATOM    864  OD1 ASN A  54      -4.874   7.343 -20.933  1.00  0.82           O  
ATOM    865  ND2 ASN A  54      -5.326   9.255 -21.994  1.00  0.82           N  
ATOM    866  H   ASN A  54      -1.126   7.172 -23.899  1.00  0.82           H  
ATOM    867  HA  ASN A  54      -2.480   6.575 -21.306  1.00  0.82           H  
ATOM    868 1HB  ASN A  54      -2.634   8.893 -22.294  1.00  0.82           H  
ATOM    869 2HB  ASN A  54      -3.574   8.187 -23.603  1.00  0.82           H  
ATOM    870 1HD2 ASN A  54      -6.179   9.380 -21.492  1.00  0.82           H  
ATOM    871 2HD2 ASN A  54      -5.056   9.935 -22.674  1.00  0.82           H  
ATOM    872  N   ALA A  55      -3.593   4.584 -22.064  1.00  0.99           N  
ATOM    873  CA  ALA A  55      -4.338   3.369 -22.340  1.00  0.99           C  
ATOM    874  C   ALA A  55      -5.588   3.343 -21.464  1.00  0.99           C  
ATOM    875  O   ALA A  55      -5.494   3.569 -20.256  1.00  0.99           O  
ATOM    876  CB  ALA A  55      -3.459   2.155 -22.075  1.00  0.99           C  
ATOM    877  H   ALA A  55      -3.130   4.658 -21.169  1.00  0.99           H  
ATOM    878  HA  ALA A  55      -4.653   3.392 -23.374  1.00  0.99           H  
ATOM    879 1HB  ALA A  55      -4.015   1.255 -22.302  1.00  0.99           H  
ATOM    880 2HB  ALA A  55      -2.574   2.199 -22.695  1.00  0.99           H  
ATOM    881 3HB  ALA A  55      -3.158   2.146 -21.029  1.00  0.99           H  
ATOM    882  N   ILE A  56      -6.747   3.069 -22.056  1.00  1.29           N  
ATOM    883  CA  ILE A  56      -7.996   3.091 -21.308  1.00  1.29           C  
ATOM    884  C   ILE A  56      -8.744   1.764 -21.260  1.00  1.29           C  
ATOM    885  O   ILE A  56      -9.083   1.173 -22.293  1.00  1.29           O  
ATOM    886  CB  ILE A  56      -8.927   4.163 -21.897  1.00  1.29           C  
ATOM    887  CG1 ILE A  56      -8.212   5.532 -21.889  1.00  1.29           C  
ATOM    888  CG2 ILE A  56     -10.233   4.220 -21.110  1.00  1.29           C  
ATOM    889  CD1 ILE A  56      -7.484   5.844 -23.200  1.00  1.29           C  
ATOM    890  H   ILE A  56      -6.762   2.892 -23.054  1.00  1.29           H  
ATOM    891  HA  ILE A  56      -7.768   3.374 -20.281  1.00  1.29           H  
ATOM    892  HB  ILE A  56      -9.147   3.916 -22.937  1.00  1.29           H  
ATOM    893 1HG1 ILE A  56      -8.947   6.315 -21.715  1.00  1.29           H  
ATOM    894 2HG1 ILE A  56      -7.483   5.555 -21.075  1.00  1.29           H  
ATOM    895 1HG2 ILE A  56     -10.887   4.973 -21.543  1.00  1.29           H  
ATOM    896 2HG2 ILE A  56     -10.726   3.250 -21.150  1.00  1.29           H  
ATOM    897 3HG2 ILE A  56     -10.023   4.471 -20.073  1.00  1.29           H  
ATOM    898 1HD1 ILE A  56      -7.009   6.822 -23.136  1.00  1.29           H  
ATOM    899 2HD1 ILE A  56      -6.728   5.098 -23.408  1.00  1.29           H  
ATOM    900 3HD1 ILE A  56      -8.206   5.847 -24.009  1.00  1.29           H  
ATOM    901  N   SER A  57      -8.995   1.295 -20.043  1.00  1.77           N  
ATOM    902  CA  SER A  57      -9.760   0.078 -19.824  1.00  1.77           C  
ATOM    903  C   SER A  57     -11.193   0.459 -19.515  1.00  1.77           C  
ATOM    904  O   SER A  57     -11.462   1.611 -19.169  1.00  1.77           O  
ATOM    905  CB  SER A  57      -9.181  -0.723 -18.677  1.00  1.77           C  
ATOM    906  OG  SER A  57      -9.329  -0.038 -17.466  1.00  1.77           O  
ATOM    907  H   SER A  57      -8.663   1.818 -19.244  1.00  1.77           H  
ATOM    908  HA  SER A  57      -9.755  -0.526 -20.734  1.00  1.77           H  
ATOM    909 1HB  SER A  57      -9.683  -1.688 -18.618  1.00  1.77           H  
ATOM    910 2HB  SER A  57      -8.133  -0.913 -18.855  1.00  1.77           H  
ATOM    911  HG  SER A  57     -10.281   0.004 -17.298  1.00  1.77           H  
ATOM    912  N   TYR A  58     -12.098  -0.506 -19.592  1.00  2.46           N  
ATOM    913  CA  TYR A  58     -13.492  -0.246 -19.276  1.00  2.46           C  
ATOM    914  C   TYR A  58     -13.974  -1.300 -18.294  1.00  2.46           C  
ATOM    915  O   TYR A  58     -13.534  -2.442 -18.359  1.00  2.46           O  
ATOM    916  CB  TYR A  58     -14.315  -0.246 -20.566  1.00  2.46           C  
ATOM    917  CG  TYR A  58     -13.774   0.772 -21.574  1.00  2.46           C  
ATOM    918  CD1 TYR A  58     -12.801   0.387 -22.496  1.00  2.46           C  
ATOM    919  CD2 TYR A  58     -14.195   2.086 -21.538  1.00  2.46           C  
ATOM    920  CE1 TYR A  58     -12.271   1.309 -23.377  1.00  2.46           C  
ATOM    921  CE2 TYR A  58     -13.658   3.009 -22.418  1.00  2.46           C  
ATOM    922  CZ  TYR A  58     -12.704   2.623 -23.335  1.00  2.46           C  
ATOM    923  OH  TYR A  58     -12.170   3.549 -24.200  1.00  2.46           O  
ATOM    924  H   TYR A  58     -11.816  -1.430 -19.884  1.00  2.46           H  
ATOM    925  HA  TYR A  58     -13.578   0.727 -18.792  1.00  2.46           H  
ATOM    926 1HB  TYR A  58     -14.292  -1.240 -21.023  1.00  2.46           H  
ATOM    927 2HB  TYR A  58     -15.354  -0.002 -20.348  1.00  2.46           H  
ATOM    928  HD1 TYR A  58     -12.450  -0.647 -22.519  1.00  2.46           H  
ATOM    929  HD2 TYR A  58     -14.942   2.398 -20.810  1.00  2.46           H  
ATOM    930  HE1 TYR A  58     -11.509   1.001 -24.092  1.00  2.46           H  
ATOM    931  HE2 TYR A  58     -13.988   4.046 -22.383  1.00  2.46           H  
ATOM    932  HH  TYR A  58     -12.406   4.433 -23.906  1.00  2.46           H  
ATOM    933  N   ASP A  59     -14.856  -0.905 -17.378  1.00  3.29           N  
ATOM    934  CA  ASP A  59     -15.403  -1.808 -16.361  1.00  3.29           C  
ATOM    935  C   ASP A  59     -16.816  -2.357 -16.576  1.00  3.29           C  
ATOM    936  O   ASP A  59     -17.165  -3.392 -16.009  1.00  3.29           O  
ATOM    937  CB  ASP A  59     -15.357  -1.131 -14.996  1.00  3.29           C  
ATOM    938  CG  ASP A  59     -13.938  -0.844 -14.534  1.00  3.29           C  
ATOM    939  OD1 ASP A  59     -13.160  -1.769 -14.447  1.00  3.29           O  
ATOM    940  OD2 ASP A  59     -13.635   0.298 -14.295  1.00  3.29           O  
ATOM    941  H   ASP A  59     -15.157   0.060 -17.380  1.00  3.29           H  
ATOM    942  HA  ASP A  59     -14.743  -2.665 -16.314  1.00  3.29           H  
ATOM    943 1HB  ASP A  59     -15.913  -0.195 -15.036  1.00  3.29           H  
ATOM    944 2HB  ASP A  59     -15.845  -1.770 -14.261  1.00  3.29           H  
ATOM    945  N   THR A  60     -17.661  -1.625 -17.301  1.00  4.08           N  
ATOM    946  CA  THR A  60     -19.077  -1.991 -17.359  1.00  4.08           C  
ATOM    947  C   THR A  60     -19.622  -2.478 -18.702  1.00  4.08           C  
ATOM    948  O   THR A  60     -20.838  -2.616 -18.843  1.00  4.08           O  
ATOM    949  CB  THR A  60     -19.941  -0.807 -16.881  1.00  4.08           C  
ATOM    950  OG1 THR A  60     -19.721   0.339 -17.722  1.00  4.08           O  
ATOM    951  CG2 THR A  60     -19.575  -0.448 -15.446  1.00  4.08           C  
ATOM    952  H   THR A  60     -17.335  -0.802 -17.781  1.00  4.08           H  
ATOM    953  HA  THR A  60     -19.233  -2.803 -16.650  1.00  4.08           H  
ATOM    954  HB  THR A  60     -20.993  -1.086 -16.927  1.00  4.08           H  
ATOM    955  HG1 THR A  60     -20.245   1.080 -17.399  1.00  4.08           H  
ATOM    956 1HG2 THR A  60     -20.193   0.384 -15.111  1.00  4.08           H  
ATOM    957 2HG2 THR A  60     -19.746  -1.311 -14.802  1.00  4.08           H  
ATOM    958 3HG2 THR A  60     -18.528  -0.161 -15.396  1.00  4.08           H  
ATOM    959  N   THR A  61     -18.770  -2.710 -19.697  1.00  4.53           N  
ATOM    960  CA  THR A  61     -19.316  -3.150 -20.978  1.00  4.53           C  
ATOM    961  C   THR A  61     -18.425  -4.193 -21.687  1.00  4.53           C  
ATOM    962  O   THR A  61     -17.461  -4.717 -21.121  1.00  4.53           O  
ATOM    963  CB  THR A  61     -19.635  -1.930 -21.890  1.00  4.53           C  
ATOM    964  OG1 THR A  61     -20.404  -2.375 -23.034  1.00  4.53           O  
ATOM    965  CG2 THR A  61     -18.358  -1.238 -22.369  1.00  4.53           C  
ATOM    966  H   THR A  61     -17.778  -2.598 -19.556  1.00  4.53           H  
ATOM    967  HA  THR A  61     -20.269  -3.642 -20.783  1.00  4.53           H  
ATOM    968  HB  THR A  61     -20.231  -1.211 -21.325  1.00  4.53           H  
ATOM    969  HG1 THR A  61     -21.318  -2.542 -22.746  1.00  4.53           H  
ATOM    970 1HG2 THR A  61     -18.636  -0.392 -22.992  1.00  4.53           H  
ATOM    971 2HG2 THR A  61     -17.788  -0.888 -21.509  1.00  4.53           H  
ATOM    972 3HG2 THR A  61     -17.759  -1.910 -22.939  1.00  4.53           H  
ATOM    973  N   HIS A  62     -18.768  -4.459 -22.946  1.00  4.45           N  
ATOM    974  CA  HIS A  62     -18.182  -5.471 -23.826  1.00  4.45           C  
ATOM    975  C   HIS A  62     -16.728  -5.221 -24.202  1.00  4.45           C  
ATOM    976  O   HIS A  62     -16.060  -6.093 -24.757  1.00  4.45           O  
ATOM    977  CB  HIS A  62     -19.009  -5.514 -25.107  1.00  4.45           C  
ATOM    978  CG  HIS A  62     -18.861  -4.263 -25.954  1.00  4.45           C  
ATOM    979  ND1 HIS A  62     -19.382  -3.039 -25.577  1.00  4.45           N  
ATOM    980  CD2 HIS A  62     -18.265  -4.063 -27.155  1.00  4.45           C  
ATOM    981  CE1 HIS A  62     -19.111  -2.140 -26.508  1.00  4.45           C  
ATOM    982  NE2 HIS A  62     -18.436  -2.735 -27.481  1.00  4.45           N  
ATOM    983  H   HIS A  62     -19.536  -3.913 -23.303  1.00  4.45           H  
ATOM    984  HA  HIS A  62     -18.238  -6.444 -23.338  1.00  4.45           H  
ATOM    985 1HB  HIS A  62     -18.709  -6.373 -25.706  1.00  4.45           H  
ATOM    986 2HB  HIS A  62     -20.061  -5.636 -24.858  1.00  4.45           H  
ATOM    987  HD1 HIS A  62     -19.856  -2.824 -24.711  1.00  4.45           H  
ATOM    988  HD2 HIS A  62     -17.731  -4.726 -27.835  1.00  4.45           H  
ATOM    989  HE1 HIS A  62     -19.439  -1.109 -26.389  1.00  4.45           H  
ATOM    990  N   ARG A  63     -16.240  -4.032 -23.896  1.00  3.86           N  
ATOM    991  CA  ARG A  63     -14.877  -3.644 -24.178  1.00  3.86           C  
ATOM    992  C   ARG A  63     -13.886  -4.179 -23.149  1.00  3.86           C  
ATOM    993  O   ARG A  63     -12.674  -4.147 -23.391  1.00  3.86           O  
ATOM    994  CB  ARG A  63     -14.761  -2.130 -24.285  1.00  3.86           C  
ATOM    995  CG  ARG A  63     -15.506  -1.547 -25.468  1.00  3.86           C  
ATOM    996  CD  ARG A  63     -15.508  -0.049 -25.525  1.00  3.86           C  
ATOM    997  NE  ARG A  63     -16.282   0.556 -24.458  1.00  3.86           N  
ATOM    998  CZ  ARG A  63     -16.469   1.881 -24.305  1.00  3.86           C  
ATOM    999  NH1 ARG A  63     -15.933   2.720 -25.160  1.00  3.86           N  
ATOM   1000  NH2 ARG A  63     -17.199   2.341 -23.301  1.00  3.86           N  
ATOM   1001  H   ARG A  63     -16.851  -3.376 -23.442  1.00  3.86           H  
ATOM   1002  HA  ARG A  63     -14.609  -4.060 -25.150  1.00  3.86           H  
ATOM   1003 1HB  ARG A  63     -15.156  -1.668 -23.383  1.00  3.86           H  
ATOM   1004 2HB  ARG A  63     -13.714  -1.847 -24.374  1.00  3.86           H  
ATOM   1005 1HG  ARG A  63     -15.075  -1.927 -26.393  1.00  3.86           H  
ATOM   1006 2HG  ARG A  63     -16.534  -1.872 -25.399  1.00  3.86           H  
ATOM   1007 1HD  ARG A  63     -14.484   0.316 -25.448  1.00  3.86           H  
ATOM   1008 2HD  ARG A  63     -15.935   0.270 -26.474  1.00  3.86           H  
ATOM   1009  HE  ARG A  63     -16.709  -0.057 -23.784  1.00  3.86           H  
ATOM   1010 1HH1 ARG A  63     -15.377   2.371 -25.927  1.00  3.86           H  
ATOM   1011 2HH1 ARG A  63     -16.075   3.713 -25.049  1.00  3.86           H  
ATOM   1012 1HH2 ARG A  63     -17.616   1.699 -22.643  1.00  3.86           H  
ATOM   1013 2HH2 ARG A  63     -17.340   3.335 -23.194  1.00  3.86           H  
ATOM   1014  N   GLN A  64     -14.361  -4.726 -22.015  1.00  3.03           N  
ATOM   1015  CA  GLN A  64     -13.400  -5.144 -20.983  1.00  3.03           C  
ATOM   1016  C   GLN A  64     -12.715  -6.481 -21.265  1.00  3.03           C  
ATOM   1017  O   GLN A  64     -12.867  -7.446 -20.517  1.00  3.03           O  
ATOM   1018  CB  GLN A  64     -14.080  -5.265 -19.619  1.00  3.03           C  
ATOM   1019  CG  GLN A  64     -13.082  -5.557 -18.479  1.00  3.03           C  
ATOM   1020  CD  GLN A  64     -13.703  -5.574 -17.083  1.00  3.03           C  
ATOM   1021  OE1 GLN A  64     -14.656  -6.312 -16.806  1.00  3.03           O  
ATOM   1022  NE2 GLN A  64     -13.146  -4.756 -16.193  1.00  3.03           N  
ATOM   1023  H   GLN A  64     -15.367  -4.796 -21.839  1.00  3.03           H  
ATOM   1024  HA  GLN A  64     -12.628  -4.378 -20.914  1.00  3.03           H  
ATOM   1025 1HB  GLN A  64     -14.633  -4.357 -19.397  1.00  3.03           H  
ATOM   1026 2HB  GLN A  64     -14.804  -6.078 -19.651  1.00  3.03           H  
ATOM   1027 1HG  GLN A  64     -12.623  -6.527 -18.657  1.00  3.03           H  
ATOM   1028 2HG  GLN A  64     -12.319  -4.778 -18.490  1.00  3.03           H  
ATOM   1029 1HE2 GLN A  64     -13.501  -4.699 -15.257  1.00  3.03           H  
ATOM   1030 2HE2 GLN A  64     -12.383  -4.162 -16.461  1.00  3.03           H  
ATOM   1031  N   ASN A  65     -11.951  -6.508 -22.349  1.00  2.25           N  
ATOM   1032  CA  ASN A  65     -11.162  -7.634 -22.808  1.00  2.25           C  
ATOM   1033  C   ASN A  65      -9.845  -7.057 -23.273  1.00  2.25           C  
ATOM   1034  O   ASN A  65      -8.858  -7.763 -23.485  1.00  2.25           O  
ATOM   1035  CB  ASN A  65     -11.845  -8.374 -23.949  1.00  2.25           C  
ATOM   1036  CG  ASN A  65     -13.149  -9.028 -23.557  1.00  2.25           C  
ATOM   1037  OD1 ASN A  65     -13.163 -10.051 -22.861  1.00  2.25           O  
ATOM   1038  ND2 ASN A  65     -14.239  -8.468 -24.008  1.00  2.25           N  
ATOM   1039  H   ASN A  65     -11.894  -5.651 -22.885  1.00  2.25           H  
ATOM   1040  HA  ASN A  65     -10.967  -8.313 -21.978  1.00  2.25           H  
ATOM   1041 1HB  ASN A  65     -12.040  -7.671 -24.761  1.00  2.25           H  
ATOM   1042 2HB  ASN A  65     -11.172  -9.138 -24.335  1.00  2.25           H  
ATOM   1043 1HD2 ASN A  65     -15.134  -8.855 -23.790  1.00  2.25           H  
ATOM   1044 2HD2 ASN A  65     -14.180  -7.652 -24.592  1.00  2.25           H  
ATOM   1045  N   ALA A  66      -9.871  -5.742 -23.471  1.00  1.65           N  
ATOM   1046  CA  ALA A  66      -8.757  -5.020 -24.077  1.00  1.65           C  
ATOM   1047  C   ALA A  66      -8.758  -3.553 -23.679  1.00  1.65           C  
ATOM   1048  O   ALA A  66      -9.706  -3.059 -23.072  1.00  1.65           O  
ATOM   1049  CB  ALA A  66      -8.826  -5.137 -25.591  1.00  1.65           C  
ATOM   1050  H   ALA A  66     -10.734  -5.239 -23.250  1.00  1.65           H  
ATOM   1051  HA  ALA A  66      -7.828  -5.465 -23.720  1.00  1.65           H  
ATOM   1052 1HB  ALA A  66      -7.979  -4.615 -26.038  1.00  1.65           H  
ATOM   1053 2HB  ALA A  66      -8.797  -6.189 -25.875  1.00  1.65           H  
ATOM   1054 3HB  ALA A  66      -9.753  -4.689 -25.944  1.00  1.65           H  
ATOM   1055  N   LEU A  67      -7.671  -2.858 -23.998  1.00  1.25           N  
ATOM   1056  CA  LEU A  67      -7.595  -1.427 -23.733  1.00  1.25           C  
ATOM   1057  C   LEU A  67      -7.483  -0.627 -25.010  1.00  1.25           C  
ATOM   1058  O   LEU A  67      -6.900  -1.080 -25.998  1.00  1.25           O  
ATOM   1059  CB  LEU A  67      -6.405  -1.068 -22.854  1.00  1.25           C  
ATOM   1060  CG  LEU A  67      -6.534  -1.397 -21.402  1.00  1.25           C  
ATOM   1061  CD1 LEU A  67      -6.160  -2.797 -21.189  1.00  1.25           C  
ATOM   1062  CD2 LEU A  67      -5.665  -0.459 -20.600  1.00  1.25           C  
ATOM   1063  H   LEU A  67      -6.901  -3.316 -24.463  1.00  1.25           H  
ATOM   1064  HA  LEU A  67      -8.506  -1.117 -23.223  1.00  1.25           H  
ATOM   1065 1HB  LEU A  67      -5.523  -1.578 -23.234  1.00  1.25           H  
ATOM   1066 2HB  LEU A  67      -6.240   0.010 -22.934  1.00  1.25           H  
ATOM   1067  HG  LEU A  67      -7.556  -1.285 -21.101  1.00  1.25           H  
ATOM   1068 1HD1 LEU A  67      -6.252  -3.045 -20.132  1.00  1.25           H  
ATOM   1069 2HD1 LEU A  67      -6.797  -3.442 -21.762  1.00  1.25           H  
ATOM   1070 3HD1 LEU A  67      -5.152  -2.918 -21.509  1.00  1.25           H  
ATOM   1071 1HD2 LEU A  67      -5.757  -0.688 -19.540  1.00  1.25           H  
ATOM   1072 2HD2 LEU A  67      -4.639  -0.566 -20.901  1.00  1.25           H  
ATOM   1073 3HD2 LEU A  67      -5.985   0.559 -20.774  1.00  1.25           H  
ATOM   1074  N   LYS A  68      -8.073   0.555 -24.981  1.00  1.00           N  
ATOM   1075  CA  LYS A  68      -8.018   1.494 -26.087  1.00  1.00           C  
ATOM   1076  C   LYS A  68      -6.825   2.405 -25.917  1.00  1.00           C  
ATOM   1077  O   LYS A  68      -6.594   2.903 -24.820  1.00  1.00           O  
ATOM   1078  CB  LYS A  68      -9.294   2.332 -26.149  1.00  1.00           C  
ATOM   1079  CG  LYS A  68      -9.353   3.303 -27.327  1.00  1.00           C  
ATOM   1080  CD  LYS A  68     -10.658   4.082 -27.336  1.00  1.00           C  
ATOM   1081  CE  LYS A  68     -10.706   5.064 -28.496  1.00  1.00           C  
ATOM   1082  NZ  LYS A  68     -11.953   5.872 -28.487  1.00  1.00           N  
ATOM   1083  H   LYS A  68      -8.552   0.828 -24.121  1.00  1.00           H  
ATOM   1084  HA  LYS A  68      -7.899   0.942 -27.020  1.00  1.00           H  
ATOM   1085 1HB  LYS A  68     -10.159   1.674 -26.216  1.00  1.00           H  
ATOM   1086 2HB  LYS A  68      -9.397   2.911 -25.228  1.00  1.00           H  
ATOM   1087 1HG  LYS A  68      -8.527   4.014 -27.261  1.00  1.00           H  
ATOM   1088 2HG  LYS A  68      -9.258   2.752 -28.260  1.00  1.00           H  
ATOM   1089 1HD  LYS A  68     -11.503   3.396 -27.400  1.00  1.00           H  
ATOM   1090 2HD  LYS A  68     -10.739   4.649 -26.403  1.00  1.00           H  
ATOM   1091 1HE  LYS A  68      -9.855   5.732 -28.427  1.00  1.00           H  
ATOM   1092 2HE  LYS A  68     -10.647   4.514 -29.434  1.00  1.00           H  
ATOM   1093 1HZ  LYS A  68     -11.945   6.514 -29.264  1.00  1.00           H  
ATOM   1094 2HZ  LYS A  68     -12.751   5.263 -28.560  1.00  1.00           H  
ATOM   1095 3HZ  LYS A  68     -12.003   6.399 -27.613  1.00  1.00           H  
ATOM   1096  N   ILE A  69      -6.040   2.596 -26.963  1.00  0.85           N  
ATOM   1097  CA  ILE A  69      -4.912   3.502 -26.832  1.00  0.85           C  
ATOM   1098  C   ILE A  69      -5.219   4.828 -27.514  1.00  0.85           C  
ATOM   1099  O   ILE A  69      -5.591   4.849 -28.689  1.00  0.85           O  
ATOM   1100  CB  ILE A  69      -3.628   2.903 -27.421  1.00  0.85           C  
ATOM   1101  CG1 ILE A  69      -3.302   1.526 -26.794  1.00  0.85           C  
ATOM   1102  CG2 ILE A  69      -2.545   3.851 -27.106  1.00  0.85           C  
ATOM   1103  CD1 ILE A  69      -3.100   1.602 -25.348  1.00  0.85           C  
ATOM   1104  H   ILE A  69      -6.239   2.142 -27.845  1.00  0.85           H  
ATOM   1105  HA  ILE A  69      -4.734   3.706 -25.778  1.00  0.85           H  
ATOM   1106  HB  ILE A  69      -3.715   2.775 -28.498  1.00  0.85           H  
ATOM   1107 1HG1 ILE A  69      -4.112   0.825 -26.998  1.00  0.85           H  
ATOM   1108 2HG1 ILE A  69      -2.394   1.136 -27.225  1.00  0.85           H  
ATOM   1109 1HG2 ILE A  69      -1.602   3.484 -27.476  1.00  0.85           H  
ATOM   1110 2HG2 ILE A  69      -2.761   4.813 -27.548  1.00  0.85           H  
ATOM   1111 3HG2 ILE A  69      -2.514   3.950 -26.035  1.00  0.85           H  
ATOM   1112 1HD1 ILE A  69      -2.860   0.649 -24.937  1.00  0.85           H  
ATOM   1113 2HD1 ILE A  69      -2.289   2.285 -25.138  1.00  0.85           H  
ATOM   1114 3HD1 ILE A  69      -4.007   1.961 -24.911  1.00  0.85           H  
ATOM   1115  N   GLU A  70      -5.101   5.927 -26.764  1.00  0.77           N  
ATOM   1116  CA  GLU A  70      -5.396   7.248 -27.317  1.00  0.77           C  
ATOM   1117  C   GLU A  70      -4.199   8.195 -27.416  1.00  0.77           C  
ATOM   1118  O   GLU A  70      -4.112   8.974 -28.366  1.00  0.77           O  
ATOM   1119  CB  GLU A  70      -6.524   7.921 -26.530  1.00  0.77           C  
ATOM   1120  CG  GLU A  70      -7.879   7.232 -26.687  1.00  0.77           C  
ATOM   1121  CD  GLU A  70      -9.017   7.921 -25.953  1.00  0.77           C  
ATOM   1122  OE1 GLU A  70      -8.770   8.872 -25.255  1.00  0.77           O  
ATOM   1123  OE2 GLU A  70     -10.145   7.490 -26.118  1.00  0.77           O  
ATOM   1124  H   GLU A  70      -4.790   5.833 -25.795  1.00  0.77           H  
ATOM   1125  HA  GLU A  70      -5.764   7.101 -28.332  1.00  0.77           H  
ATOM   1126 1HB  GLU A  70      -6.269   7.927 -25.468  1.00  0.77           H  
ATOM   1127 2HB  GLU A  70      -6.627   8.957 -26.850  1.00  0.77           H  
ATOM   1128 1HG  GLU A  70      -8.116   7.202 -27.747  1.00  0.77           H  
ATOM   1129 2HG  GLU A  70      -7.792   6.205 -26.340  1.00  0.77           H  
ATOM   1130  N   ASN A  71      -3.288   8.155 -26.446  1.00  0.74           N  
ATOM   1131  CA  ASN A  71      -2.149   9.094 -26.491  1.00  0.74           C  
ATOM   1132  C   ASN A  71      -0.860   8.341 -26.723  1.00  0.74           C  
ATOM   1133  O   ASN A  71      -0.393   7.635 -25.832  1.00  0.74           O  
ATOM   1134  CB  ASN A  71      -2.033   9.939 -25.237  1.00  0.74           C  
ATOM   1135  CG  ASN A  71      -0.978  11.021 -25.315  1.00  0.74           C  
ATOM   1136  OD1 ASN A  71       0.023  10.899 -26.024  1.00  0.74           O  
ATOM   1137  ND2 ASN A  71      -1.196  12.089 -24.583  1.00  0.74           N  
ATOM   1138  H   ASN A  71      -3.402   7.483 -25.687  1.00  0.74           H  
ATOM   1139  HA  ASN A  71      -2.278   9.768 -27.338  1.00  0.74           H  
ATOM   1140 1HB  ASN A  71      -2.998  10.381 -24.984  1.00  0.74           H  
ATOM   1141 2HB  ASN A  71      -1.733   9.300 -24.433  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  71      -0.537  12.842 -24.591  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  71      -2.020  12.154 -24.022  1.00  0.74           H  
ATOM   1144  N   ILE A  72      -0.316   8.437 -27.937  1.00  0.75           N  
ATOM   1145  CA  ILE A  72       0.873   7.673 -28.288  1.00  0.75           C  
ATOM   1146  C   ILE A  72       2.072   8.593 -28.628  1.00  0.75           C  
ATOM   1147  O   ILE A  72       1.951   9.419 -29.533  1.00  0.75           O  
ATOM   1148  CB  ILE A  72       0.568   6.778 -29.482  1.00  0.75           C  
ATOM   1149  CG1 ILE A  72      -0.586   5.862 -29.142  1.00  0.75           C  
ATOM   1150  CG2 ILE A  72       1.791   5.958 -29.785  1.00  0.75           C  
ATOM   1151  CD1 ILE A  72      -1.172   5.131 -30.326  1.00  0.75           C  
ATOM   1152  H   ILE A  72      -0.747   9.046 -28.621  1.00  0.75           H  
ATOM   1153  HA  ILE A  72       1.091   7.030 -27.457  1.00  0.75           H  
ATOM   1154  HB  ILE A  72       0.290   7.380 -30.347  1.00  0.75           H  
ATOM   1155 1HG1 ILE A  72      -0.232   5.142 -28.414  1.00  0.75           H  
ATOM   1156 2HG1 ILE A  72      -1.385   6.441 -28.695  1.00  0.75           H  
ATOM   1157 1HG2 ILE A  72       1.586   5.316 -30.605  1.00  0.75           H  
ATOM   1158 2HG2 ILE A  72       2.628   6.613 -30.032  1.00  0.75           H  
ATOM   1159 3HG2 ILE A  72       2.048   5.357 -28.918  1.00  0.75           H  
ATOM   1160 1HD1 ILE A  72      -1.991   4.493 -29.996  1.00  0.75           H  
ATOM   1161 2HD1 ILE A  72      -1.551   5.858 -31.044  1.00  0.75           H  
ATOM   1162 3HD1 ILE A  72      -0.422   4.528 -30.802  1.00  0.75           H  
ATOM   1163  N   PRO A  73       3.216   8.496 -27.919  1.00  0.77           N  
ATOM   1164  CA  PRO A  73       4.422   9.283 -28.083  1.00  0.77           C  
ATOM   1165  C   PRO A  73       5.249   8.833 -29.269  1.00  0.77           C  
ATOM   1166  O   PRO A  73       5.129   7.692 -29.723  1.00  0.77           O  
ATOM   1167  CB  PRO A  73       5.174   9.003 -26.791  1.00  0.77           C  
ATOM   1168  CG  PRO A  73       4.784   7.604 -26.450  1.00  0.77           C  
ATOM   1169  CD  PRO A  73       3.348   7.489 -26.889  1.00  0.77           C  
ATOM   1170  HA  PRO A  73       4.154  10.347 -28.171  1.00  0.77           H  
ATOM   1171 1HB  PRO A  73       6.246   9.104 -26.973  1.00  0.77           H  
ATOM   1172 2HB  PRO A  73       4.896   9.737 -26.022  1.00  0.77           H  
ATOM   1173 1HG  PRO A  73       5.443   6.891 -26.971  1.00  0.77           H  
ATOM   1174 2HG  PRO A  73       4.900   7.410 -25.381  1.00  0.77           H  
ATOM   1175 1HD  PRO A  73       3.225   6.499 -27.308  1.00  0.77           H  
ATOM   1176 2HD  PRO A  73       2.668   7.707 -26.062  1.00  0.77           H  
ATOM   1177  N   THR A  74       6.164   9.688 -29.699  1.00  0.79           N  
ATOM   1178  CA  THR A  74       7.147   9.280 -30.689  1.00  0.79           C  
ATOM   1179  C   THR A  74       8.502   9.120 -30.008  1.00  0.79           C  
ATOM   1180  O   THR A  74       8.964  10.020 -29.314  1.00  0.79           O  
ATOM   1181  CB  THR A  74       7.254  10.297 -31.840  1.00  0.79           C  
ATOM   1182  OG1 THR A  74       5.986  10.404 -32.500  1.00  0.79           O  
ATOM   1183  CG2 THR A  74       8.313   9.835 -32.846  1.00  0.79           C  
ATOM   1184  H   THR A  74       6.199  10.623 -29.320  1.00  0.79           H  
ATOM   1185  HA  THR A  74       6.860   8.316 -31.104  1.00  0.79           H  
ATOM   1186  HB  THR A  74       7.534  11.272 -31.445  1.00  0.79           H  
ATOM   1187  HG1 THR A  74       5.686   9.531 -32.765  1.00  0.79           H  
ATOM   1188 1HG2 THR A  74       8.379  10.556 -33.659  1.00  0.79           H  
ATOM   1189 2HG2 THR A  74       9.283   9.759 -32.353  1.00  0.79           H  
ATOM   1190 3HG2 THR A  74       8.035   8.861 -33.246  1.00  0.79           H  
ATOM   1191  N   ILE A  75       9.119   7.968 -30.218  1.00  0.80           N  
ATOM   1192  CA  ILE A  75      10.412   7.618 -29.643  1.00  0.80           C  
ATOM   1193  C   ILE A  75      11.497   7.784 -30.696  1.00  0.80           C  
ATOM   1194  O   ILE A  75      11.371   7.280 -31.808  1.00  0.80           O  
ATOM   1195  CB  ILE A  75      10.384   6.173 -29.108  1.00  0.80           C  
ATOM   1196  CG1 ILE A  75       9.343   6.062 -28.013  1.00  0.80           C  
ATOM   1197  CG2 ILE A  75      11.708   5.747 -28.570  1.00  0.80           C  
ATOM   1198  CD1 ILE A  75       9.103   4.667 -27.579  1.00  0.80           C  
ATOM   1199  H   ILE A  75       8.663   7.291 -30.805  1.00  0.80           H  
ATOM   1200  HA  ILE A  75      10.630   8.292 -28.816  1.00  0.80           H  
ATOM   1201  HB  ILE A  75      10.110   5.504 -29.912  1.00  0.80           H  
ATOM   1202 1HG1 ILE A  75       9.675   6.644 -27.151  1.00  0.80           H  
ATOM   1203 2HG1 ILE A  75       8.399   6.478 -28.368  1.00  0.80           H  
ATOM   1204 1HG2 ILE A  75      11.644   4.722 -28.219  1.00  0.80           H  
ATOM   1205 2HG2 ILE A  75      12.462   5.814 -29.353  1.00  0.80           H  
ATOM   1206 3HG2 ILE A  75      11.963   6.392 -27.748  1.00  0.80           H  
ATOM   1207 1HD1 ILE A  75       8.355   4.671 -26.792  1.00  0.80           H  
ATOM   1208 2HD1 ILE A  75       8.750   4.076 -28.426  1.00  0.80           H  
ATOM   1209 3HD1 ILE A  75      10.026   4.240 -27.201  1.00  0.80           H  
ATOM   1210  N   LYS A  76      12.536   8.532 -30.360  1.00  0.80           N  
ATOM   1211  CA  LYS A  76      13.617   8.836 -31.295  1.00  0.80           C  
ATOM   1212  C   LYS A  76      14.412   7.628 -31.776  1.00  0.80           C  
ATOM   1213  O   LYS A  76      14.626   6.659 -31.052  1.00  0.80           O  
ATOM   1214  CB  LYS A  76      14.574   9.851 -30.685  1.00  0.80           C  
ATOM   1215  CG  LYS A  76      13.973  11.225 -30.485  1.00  0.80           C  
ATOM   1216  CD  LYS A  76      15.025  12.210 -30.025  1.00  0.80           C  
ATOM   1217  CE  LYS A  76      15.385  11.963 -28.572  1.00  0.80           C  
ATOM   1218  NZ  LYS A  76      16.335  12.973 -28.048  1.00  0.80           N  
ATOM   1219  H   LYS A  76      12.568   8.921 -29.425  1.00  0.80           H  
ATOM   1220  HA  LYS A  76      13.166   9.293 -32.177  1.00  0.80           H  
ATOM   1221 1HB  LYS A  76      14.914   9.493 -29.712  1.00  0.80           H  
ATOM   1222 2HB  LYS A  76      15.452   9.956 -31.322  1.00  0.80           H  
ATOM   1223 1HG  LYS A  76      13.531  11.574 -31.418  1.00  0.80           H  
ATOM   1224 2HG  LYS A  76      13.187  11.165 -29.727  1.00  0.80           H  
ATOM   1225 1HD  LYS A  76      15.920  12.104 -30.640  1.00  0.80           H  
ATOM   1226 2HD  LYS A  76      14.647  13.225 -30.129  1.00  0.80           H  
ATOM   1227 1HE  LYS A  76      14.474  11.998 -27.974  1.00  0.80           H  
ATOM   1228 2HE  LYS A  76      15.832  10.972 -28.468  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  76      16.506  12.743 -27.061  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  76      17.197  12.949 -28.562  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  76      15.929  13.889 -28.109  1.00  0.80           H  
ATOM   1232  N   ASP A  77      14.927   7.742 -33.000  1.00  0.78           N  
ATOM   1233  CA  ASP A  77      15.748   6.723 -33.670  1.00  0.78           C  
ATOM   1234  C   ASP A  77      17.034   6.356 -32.933  1.00  0.78           C  
ATOM   1235  O   ASP A  77      17.631   5.312 -33.199  1.00  0.78           O  
ATOM   1236  CB  ASP A  77      16.103   7.187 -35.082  1.00  0.78           C  
ATOM   1237  CG  ASP A  77      14.905   7.155 -36.032  1.00  0.78           C  
ATOM   1238  OD1 ASP A  77      13.899   6.570 -35.675  1.00  0.78           O  
ATOM   1239  OD2 ASP A  77      15.001   7.712 -37.095  1.00  0.78           O  
ATOM   1240  H   ASP A  77      14.707   8.580 -33.522  1.00  0.78           H  
ATOM   1241  HA  ASP A  77      15.148   5.819 -33.757  1.00  0.78           H  
ATOM   1242 1HB  ASP A  77      16.501   8.203 -35.044  1.00  0.78           H  
ATOM   1243 2HB  ASP A  77      16.888   6.546 -35.486  1.00  0.78           H  
ATOM   1244  N   HIS A  78      17.454   7.215 -32.013  1.00  0.75           N  
ATOM   1245  CA  HIS A  78      18.672   7.021 -31.246  1.00  0.75           C  
ATOM   1246  C   HIS A  78      18.431   6.179 -29.989  1.00  0.75           C  
ATOM   1247  O   HIS A  78      19.363   5.917 -29.229  1.00  0.75           O  
ATOM   1248  CB  HIS A  78      19.216   8.385 -30.826  1.00  0.75           C  
ATOM   1249  CG  HIS A  78      19.619   9.248 -31.979  1.00  0.75           C  
ATOM   1250  ND1 HIS A  78      20.697   8.960 -32.788  1.00  0.75           N  
ATOM   1251  CD2 HIS A  78      19.075  10.389 -32.465  1.00  0.75           C  
ATOM   1252  CE1 HIS A  78      20.804   9.892 -33.720  1.00  0.75           C  
ATOM   1253  NE2 HIS A  78      19.832  10.770 -33.546  1.00  0.75           N  
ATOM   1254  H   HIS A  78      16.901   8.038 -31.842  1.00  0.75           H  
ATOM   1255  HA  HIS A  78      19.416   6.514 -31.859  1.00  0.75           H  
ATOM   1256 1HB  HIS A  78      18.454   8.913 -30.248  1.00  0.75           H  
ATOM   1257 2HB  HIS A  78      20.082   8.248 -30.179  1.00  0.75           H  
ATOM   1258  HD2 HIS A  78      18.200  10.909 -32.071  1.00  0.75           H  
ATOM   1259  HE1 HIS A  78      21.564   9.929 -34.501  1.00  0.75           H  
ATOM   1260  HE2 HIS A  78      19.667  11.589 -34.114  1.00  0.75           H  
ATOM   1261  N   LEU A  79      17.183   5.768 -29.775  1.00  0.71           N  
ATOM   1262  CA  LEU A  79      16.788   4.955 -28.633  1.00  0.71           C  
ATOM   1263  C   LEU A  79      16.500   3.516 -29.040  1.00  0.71           C  
ATOM   1264  O   LEU A  79      15.600   3.262 -29.834  1.00  0.71           O  
ATOM   1265  CB  LEU A  79      15.544   5.574 -28.015  1.00  0.71           C  
ATOM   1266  CG  LEU A  79      15.739   6.999 -27.513  1.00  0.71           C  
ATOM   1267  CD1 LEU A  79      14.435   7.576 -27.126  1.00  0.71           C  
ATOM   1268  CD2 LEU A  79      16.676   6.968 -26.320  1.00  0.71           C  
ATOM   1269  H   LEU A  79      16.447   6.033 -30.429  1.00  0.71           H  
ATOM   1270  HA  LEU A  79      17.599   4.951 -27.903  1.00  0.71           H  
ATOM   1271 1HB  LEU A  79      14.758   5.581 -28.759  1.00  0.71           H  
ATOM   1272 2HB  LEU A  79      15.225   4.957 -27.174  1.00  0.71           H  
ATOM   1273  HG  LEU A  79      16.166   7.620 -28.301  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  79      14.592   8.582 -26.765  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  79      13.802   7.605 -27.993  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  79      13.978   6.979 -26.352  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  79      16.824   7.984 -25.943  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  79      16.246   6.351 -25.534  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  79      17.638   6.547 -26.624  1.00  0.71           H  
ATOM   1280  N   LYS A  80      17.279   2.575 -28.526  1.00  0.67           N  
ATOM   1281  CA  LYS A  80      17.113   1.173 -28.869  1.00  0.67           C  
ATOM   1282  C   LYS A  80      16.573   0.349 -27.695  1.00  0.67           C  
ATOM   1283  O   LYS A  80      15.926  -0.673 -27.918  1.00  0.67           O  
ATOM   1284  CB  LYS A  80      18.422   0.597 -29.392  1.00  0.67           C  
ATOM   1285  CG  LYS A  80      18.960   1.310 -30.664  1.00  0.67           C  
ATOM   1286  CD  LYS A  80      17.988   1.193 -31.864  1.00  0.67           C  
ATOM   1287  CE  LYS A  80      18.573   1.836 -33.132  1.00  0.67           C  
ATOM   1288  NZ  LYS A  80      17.607   1.802 -34.280  1.00  0.67           N  
ATOM   1289  H   LYS A  80      18.009   2.835 -27.871  1.00  0.67           H  
ATOM   1290  HA  LYS A  80      16.381   1.103 -29.674  1.00  0.67           H  
ATOM   1291 1HB  LYS A  80      19.185   0.677 -28.611  1.00  0.67           H  
ATOM   1292 2HB  LYS A  80      18.291  -0.460 -29.620  1.00  0.67           H  
ATOM   1293 1HG  LYS A  80      19.113   2.370 -30.440  1.00  0.67           H  
ATOM   1294 2HG  LYS A  80      19.920   0.878 -30.941  1.00  0.67           H  
ATOM   1295 1HD  LYS A  80      17.767   0.141 -32.069  1.00  0.67           H  
ATOM   1296 2HD  LYS A  80      17.049   1.695 -31.626  1.00  0.67           H  
ATOM   1297 1HE  LYS A  80      18.826   2.875 -32.917  1.00  0.67           H  
ATOM   1298 2HE  LYS A  80      19.477   1.303 -33.418  1.00  0.67           H  
ATOM   1299 1HZ  LYS A  80      18.005   2.231 -35.094  1.00  0.67           H  
ATOM   1300 2HZ  LYS A  80      17.369   0.844 -34.500  1.00  0.67           H  
ATOM   1301 3HZ  LYS A  80      16.770   2.315 -34.021  1.00  0.67           H  
ATOM   1302  N   THR A  81      16.836   0.769 -26.446  1.00  0.63           N  
ATOM   1303  CA  THR A  81      16.310  -0.002 -25.302  1.00  0.63           C  
ATOM   1304  C   THR A  81      15.294   0.811 -24.500  1.00  0.63           C  
ATOM   1305  O   THR A  81      15.648   1.744 -23.759  1.00  0.63           O  
ATOM   1306  CB  THR A  81      17.420  -0.468 -24.342  1.00  0.63           C  
ATOM   1307  OG1 THR A  81      18.359  -1.297 -25.043  1.00  0.63           O  
ATOM   1308  CG2 THR A  81      16.811  -1.267 -23.170  1.00  0.63           C  
ATOM   1309  H   THR A  81      17.397   1.612 -26.303  1.00  0.63           H  
ATOM   1310  HA  THR A  81      15.794  -0.886 -25.679  1.00  0.63           H  
ATOM   1311  HB  THR A  81      17.943   0.406 -23.949  1.00  0.63           H  
ATOM   1312  HG1 THR A  81      19.047  -1.583 -24.432  1.00  0.63           H  
ATOM   1313 1HG2 THR A  81      17.603  -1.588 -22.487  1.00  0.63           H  
ATOM   1314 2HG2 THR A  81      16.095  -0.652 -22.633  1.00  0.63           H  
ATOM   1315 3HG2 THR A  81      16.302  -2.133 -23.560  1.00  0.63           H  
ATOM   1316  N   ILE A  82      14.032   0.412 -24.622  1.00  0.61           N  
ATOM   1317  CA  ILE A  82      12.927   1.111 -23.989  1.00  0.61           C  
ATOM   1318  C   ILE A  82      12.132   0.235 -23.022  1.00  0.61           C  
ATOM   1319  O   ILE A  82      11.771  -0.898 -23.351  1.00  0.61           O  
ATOM   1320  CB  ILE A  82      12.010   1.723 -25.048  1.00  0.61           C  
ATOM   1321  CG1 ILE A  82      12.803   2.697 -25.939  1.00  0.61           C  
ATOM   1322  CG2 ILE A  82      10.888   2.421 -24.408  1.00  0.61           C  
ATOM   1323  CD1 ILE A  82      13.232   2.101 -27.247  1.00  0.61           C  
ATOM   1324  H   ILE A  82      13.818  -0.382 -25.233  1.00  0.61           H  
ATOM   1325  HA  ILE A  82      13.341   1.933 -23.418  1.00  0.61           H  
ATOM   1326  HB  ILE A  82      11.662   0.935 -25.685  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  82      12.193   3.571 -26.137  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  82      13.694   3.019 -25.401  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  82      10.254   2.845 -25.170  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  82      10.311   1.725 -23.803  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  82      11.280   3.220 -23.773  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  82      13.789   2.838 -27.819  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  82      13.856   1.230 -27.075  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  82      12.349   1.802 -27.802  1.00  0.61           H  
ATOM   1335  N   LEU A  83      11.920   0.749 -21.815  1.00  0.60           N  
ATOM   1336  CA  LEU A  83      11.189   0.009 -20.790  1.00  0.60           C  
ATOM   1337  C   LEU A  83       9.782   0.557 -20.542  1.00  0.60           C  
ATOM   1338  O   LEU A  83       9.630   1.738 -20.224  1.00  0.60           O  
ATOM   1339  CB  LEU A  83      11.956   0.077 -19.474  1.00  0.60           C  
ATOM   1340  CG  LEU A  83      11.322  -0.641 -18.297  1.00  0.60           C  
ATOM   1341  CD1 LEU A  83      11.370  -2.101 -18.592  1.00  0.60           C  
ATOM   1342  CD2 LEU A  83      12.040  -0.278 -17.006  1.00  0.60           C  
ATOM   1343  H   LEU A  83      12.265   1.696 -21.627  1.00  0.60           H  
ATOM   1344  HA  LEU A  83      11.101  -1.030 -21.106  1.00  0.60           H  
ATOM   1345 1HB  LEU A  83      12.941  -0.352 -19.633  1.00  0.60           H  
ATOM   1346 2HB  LEU A  83      12.071   1.091 -19.216  1.00  0.60           H  
ATOM   1347  HG  LEU A  83      10.275  -0.363 -18.214  1.00  0.60           H  
ATOM   1348 1HD1 LEU A  83      10.909  -2.653 -17.813  1.00  0.60           H  
ATOM   1349 2HD1 LEU A  83      10.838  -2.273 -19.508  1.00  0.60           H  
ATOM   1350 3HD1 LEU A  83      12.405  -2.421 -18.700  1.00  0.60           H  
ATOM   1351 1HD2 LEU A  83      11.587  -0.800 -16.176  1.00  0.60           H  
ATOM   1352 2HD2 LEU A  83      13.068  -0.557 -17.089  1.00  0.60           H  
ATOM   1353 3HD2 LEU A  83      11.970   0.778 -16.831  1.00  0.60           H  
ATOM   1354  N   VAL A  84       8.766  -0.303 -20.644  1.00  0.61           N  
ATOM   1355  CA  VAL A  84       7.392   0.081 -20.345  1.00  0.61           C  
ATOM   1356  C   VAL A  84       7.136  -0.133 -18.865  1.00  0.61           C  
ATOM   1357  O   VAL A  84       7.399  -1.217 -18.337  1.00  0.61           O  
ATOM   1358  CB  VAL A  84       6.370  -0.695 -21.184  1.00  0.61           C  
ATOM   1359  CG1 VAL A  84       4.945  -0.324 -20.756  1.00  0.61           C  
ATOM   1360  CG2 VAL A  84       6.566  -0.333 -22.622  1.00  0.61           C  
ATOM   1361  H   VAL A  84       8.950  -1.256 -20.927  1.00  0.61           H  
ATOM   1362  HA  VAL A  84       7.277   1.127 -20.581  1.00  0.61           H  
ATOM   1363  HB  VAL A  84       6.506  -1.767 -21.041  1.00  0.61           H  
ATOM   1364 1HG1 VAL A  84       4.227  -0.874 -21.364  1.00  0.61           H  
ATOM   1365 2HG1 VAL A  84       4.797  -0.580 -19.706  1.00  0.61           H  
ATOM   1366 3HG1 VAL A  84       4.798   0.752 -20.890  1.00  0.61           H  
ATOM   1367 1HG2 VAL A  84       5.837  -0.859 -23.213  1.00  0.61           H  
ATOM   1368 2HG2 VAL A  84       6.419   0.728 -22.736  1.00  0.61           H  
ATOM   1369 3HG2 VAL A  84       7.575  -0.602 -22.940  1.00  0.61           H  
ATOM   1370  N   VAL A  85       6.646   0.903 -18.200  1.00  0.62           N  
ATOM   1371  CA  VAL A  85       6.469   0.858 -16.755  1.00  0.62           C  
ATOM   1372  C   VAL A  85       5.025   1.062 -16.250  1.00  0.62           C  
ATOM   1373  O   VAL A  85       4.337   2.020 -16.628  1.00  0.62           O  
ATOM   1374  CB  VAL A  85       7.395   1.922 -16.134  1.00  0.62           C  
ATOM   1375  CG1 VAL A  85       7.242   1.947 -14.640  1.00  0.62           C  
ATOM   1376  CG2 VAL A  85       8.853   1.659 -16.548  1.00  0.62           C  
ATOM   1377  H   VAL A  85       6.444   1.757 -18.721  1.00  0.62           H  
ATOM   1378  HA  VAL A  85       6.809  -0.114 -16.412  1.00  0.62           H  
ATOM   1379  HB  VAL A  85       7.099   2.899 -16.507  1.00  0.62           H  
ATOM   1380 1HG1 VAL A  85       7.879   2.718 -14.227  1.00  0.62           H  
ATOM   1381 2HG1 VAL A  85       6.208   2.165 -14.377  1.00  0.62           H  
ATOM   1382 3HG1 VAL A  85       7.527   0.976 -14.235  1.00  0.62           H  
ATOM   1383 1HG2 VAL A  85       9.493   2.429 -16.133  1.00  0.62           H  
ATOM   1384 2HG2 VAL A  85       9.162   0.683 -16.176  1.00  0.62           H  
ATOM   1385 3HG2 VAL A  85       8.938   1.682 -17.630  1.00  0.62           H  
ATOM   1386  N   ASP A  86       4.601   0.169 -15.343  1.00  0.65           N  
ATOM   1387  CA  ASP A  86       3.267   0.210 -14.712  1.00  0.65           C  
ATOM   1388  C   ASP A  86       3.419  -0.150 -13.227  1.00  0.65           C  
ATOM   1389  O   ASP A  86       4.519  -0.428 -12.771  1.00  0.65           O  
ATOM   1390  CB  ASP A  86       2.310  -0.786 -15.432  1.00  0.65           C  
ATOM   1391  CG  ASP A  86       0.742  -0.486 -15.307  1.00  0.65           C  
ATOM   1392  OD1 ASP A  86       0.336   0.044 -14.281  1.00  0.65           O  
ATOM   1393  OD2 ASP A  86      -0.004  -0.815 -16.241  1.00  0.65           O  
ATOM   1394  H   ASP A  86       5.238  -0.600 -15.115  1.00  0.65           H  
ATOM   1395  HA  ASP A  86       2.862   1.219 -14.793  1.00  0.65           H  
ATOM   1396 1HB  ASP A  86       2.562  -0.806 -16.492  1.00  0.65           H  
ATOM   1397 2HB  ASP A  86       2.491  -1.793 -15.042  1.00  0.65           H  
ATOM   1398  N   GLU A  87       2.335  -0.133 -12.458  1.00  0.69           N  
ATOM   1399  CA  GLU A  87       2.455  -0.469 -11.025  1.00  0.69           C  
ATOM   1400  C   GLU A  87       2.136  -1.922 -10.756  1.00  0.69           C  
ATOM   1401  O   GLU A  87       2.927  -2.636 -10.116  1.00  0.69           O  
ATOM   1402  CB  GLU A  87       1.538   0.412 -10.174  1.00  0.69           C  
ATOM   1403  CG  GLU A  87       1.929   1.819 -10.205  1.00  0.69           C  
ATOM   1404  CD  GLU A  87       1.010   2.799  -9.486  1.00  0.69           C  
ATOM   1405  OE1 GLU A  87      -0.007   2.412  -8.996  1.00  0.69           O  
ATOM   1406  OE2 GLU A  87       1.322   3.975  -9.519  1.00  0.69           O  
ATOM   1407  H   GLU A  87       1.439   0.096 -12.894  1.00  0.69           H  
ATOM   1408  HA  GLU A  87       3.483  -0.286 -10.711  1.00  0.69           H  
ATOM   1409 1HB  GLU A  87       0.510   0.329 -10.526  1.00  0.69           H  
ATOM   1410 2HB  GLU A  87       1.563   0.075  -9.142  1.00  0.69           H  
ATOM   1411 1HG  GLU A  87       2.946   1.923  -9.829  1.00  0.69           H  
ATOM   1412 2HG  GLU A  87       1.934   2.027 -11.240  1.00  0.69           H  
ATOM   1413  N   ILE A  88       1.005  -2.358 -11.303  1.00  0.74           N  
ATOM   1414  CA  ILE A  88       0.540  -3.714 -11.114  1.00  0.74           C  
ATOM   1415  C   ILE A  88       0.027  -4.328 -12.393  1.00  0.74           C  
ATOM   1416  O   ILE A  88      -0.737  -3.714 -13.138  1.00  0.74           O  
ATOM   1417  CB  ILE A  88      -0.554  -3.764 -10.046  1.00  0.74           C  
ATOM   1418  CG1 ILE A  88      -0.973  -5.219  -9.763  1.00  0.74           C  
ATOM   1419  CG2 ILE A  88      -1.739  -2.932 -10.466  1.00  0.74           C  
ATOM   1420  CD1 ILE A  88      -1.758  -5.370  -8.487  1.00  0.74           C  
ATOM   1421  H   ILE A  88       0.442  -1.713 -11.844  1.00  0.74           H  
ATOM   1422  HA  ILE A  88       1.372  -4.299 -10.763  1.00  0.74           H  
ATOM   1423  HB  ILE A  88      -0.156  -3.385  -9.147  1.00  0.74           H  
ATOM   1424 1HG1 ILE A  88      -1.590  -5.578 -10.588  1.00  0.74           H  
ATOM   1425 2HG1 ILE A  88      -0.082  -5.846  -9.701  1.00  0.74           H  
ATOM   1426 1HG2 ILE A  88      -2.492  -2.962  -9.682  1.00  0.74           H  
ATOM   1427 2HG2 ILE A  88      -1.420  -1.900 -10.625  1.00  0.74           H  
ATOM   1428 3HG2 ILE A  88      -2.157  -3.333 -11.391  1.00  0.74           H  
ATOM   1429 1HD1 ILE A  88      -2.027  -6.417  -8.338  1.00  0.74           H  
ATOM   1430 2HD1 ILE A  88      -1.134  -5.036  -7.674  1.00  0.74           H  
ATOM   1431 3HD1 ILE A  88      -2.663  -4.764  -8.533  1.00  0.74           H  
ATOM   1432  N   VAL A  89       0.382  -5.581 -12.599  1.00  0.78           N  
ATOM   1433  CA  VAL A  89      -0.083  -6.303 -13.762  1.00  0.78           C  
ATOM   1434  C   VAL A  89      -1.263  -7.188 -13.375  1.00  0.78           C  
ATOM   1435  O   VAL A  89      -1.098  -8.265 -12.809  1.00  0.78           O  
ATOM   1436  CB  VAL A  89       1.082  -7.134 -14.295  1.00  0.78           C  
ATOM   1437  CG1 VAL A  89       0.715  -7.868 -15.527  1.00  0.78           C  
ATOM   1438  CG2 VAL A  89       2.230  -6.233 -14.492  1.00  0.78           C  
ATOM   1439  H   VAL A  89       1.036  -6.011 -11.943  1.00  0.78           H  
ATOM   1440  HA  VAL A  89      -0.400  -5.589 -14.524  1.00  0.78           H  
ATOM   1441  HB  VAL A  89       1.336  -7.882 -13.569  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  89       1.562  -8.471 -15.869  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  89      -0.134  -8.514 -15.331  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  89       0.472  -7.155 -16.271  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  89       3.080  -6.797 -14.841  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  89       1.964  -5.474 -15.211  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  89       2.471  -5.763 -13.542  1.00  0.78           H  
ATOM   1448  N   ASP A  90      -2.469  -6.713 -13.665  1.00  0.82           N  
ATOM   1449  CA  ASP A  90      -3.703  -7.380 -13.231  1.00  0.82           C  
ATOM   1450  C   ASP A  90      -4.117  -8.549 -14.135  1.00  0.82           C  
ATOM   1451  O   ASP A  90      -4.353  -9.673 -13.698  1.00  0.82           O  
ATOM   1452  CB  ASP A  90      -4.813  -6.317 -13.160  1.00  0.82           C  
ATOM   1453  CG  ASP A  90      -5.086  -5.505 -14.533  1.00  0.82           C  
ATOM   1454  OD1 ASP A  90      -4.445  -5.769 -15.587  1.00  0.82           O  
ATOM   1455  OD2 ASP A  90      -5.925  -4.643 -14.492  1.00  0.82           O  
ATOM   1456  H   ASP A  90      -2.521  -5.818 -14.137  1.00  0.82           H  
ATOM   1457  HA  ASP A  90      -3.540  -7.770 -12.228  1.00  0.82           H  
ATOM   1458 1HB  ASP A  90      -5.744  -6.800 -12.862  1.00  0.82           H  
ATOM   1459 2HB  ASP A  90      -4.562  -5.594 -12.378  1.00  0.82           H  
ATOM   1460  N   SER A  91      -4.211  -8.237 -15.407  1.00  0.84           N  
ATOM   1461  CA  SER A  91      -4.552  -9.110 -16.496  1.00  0.84           C  
ATOM   1462  C   SER A  91      -3.374  -8.973 -17.408  1.00  0.84           C  
ATOM   1463  O   SER A  91      -2.990  -9.888 -18.152  1.00  0.84           O  
ATOM   1464  CB  SER A  91      -5.790  -8.583 -17.182  1.00  0.84           C  
ATOM   1465  OG  SER A  91      -5.533  -7.285 -17.715  1.00  0.84           O  
ATOM   1466  H   SER A  91      -4.009  -7.283 -15.652  1.00  0.84           H  
ATOM   1467  HA  SER A  91      -4.680 -10.134 -16.157  1.00  0.84           H  
ATOM   1468 1HB  SER A  91      -6.086  -9.260 -17.983  1.00  0.84           H  
ATOM   1469 2HB  SER A  91      -6.609  -8.530 -16.467  1.00  0.84           H  
ATOM   1470  HG  SER A  91      -5.287  -6.707 -16.938  1.00  0.84           H  
ATOM   1471  N   GLY A  92      -2.785  -7.783 -17.278  1.00  0.85           N  
ATOM   1472  CA  GLY A  92      -1.651  -7.366 -18.079  1.00  0.85           C  
ATOM   1473  C   GLY A  92      -2.040  -6.822 -19.441  1.00  0.85           C  
ATOM   1474  O   GLY A  92      -1.170  -6.475 -20.242  1.00  0.85           O  
ATOM   1475  H   GLY A  92      -3.209  -7.124 -16.606  1.00  0.85           H  
ATOM   1476 1HA  GLY A  92      -1.134  -6.573 -17.545  1.00  0.85           H  
ATOM   1477 2HA  GLY A  92      -0.952  -8.194 -18.183  1.00  0.85           H  
ATOM   1478  N   ASN A  93      -3.340  -6.664 -19.701  1.00  0.84           N  
ATOM   1479  CA  ASN A  93      -3.763  -6.159 -21.000  1.00  0.84           C  
ATOM   1480  C   ASN A  93      -3.175  -4.765 -21.256  1.00  0.84           C  
ATOM   1481  O   ASN A  93      -2.895  -4.405 -22.401  1.00  0.84           O  
ATOM   1482  CB  ASN A  93      -5.279  -6.111 -21.104  1.00  0.84           C  
ATOM   1483  CG  ASN A  93      -5.936  -7.456 -21.238  1.00  0.84           C  
ATOM   1484  OD1 ASN A  93      -5.312  -8.474 -21.563  1.00  0.84           O  
ATOM   1485  ND2 ASN A  93      -7.220  -7.473 -21.000  1.00  0.84           N  
ATOM   1486  H   ASN A  93      -4.042  -6.929 -19.012  1.00  0.84           H  
ATOM   1487  HA  ASN A  93      -3.381  -6.827 -21.775  1.00  0.84           H  
ATOM   1488 1HB  ASN A  93      -5.684  -5.615 -20.222  1.00  0.84           H  
ATOM   1489 2HB  ASN A  93      -5.553  -5.520 -21.973  1.00  0.84           H  
ATOM   1490 1HD2 ASN A  93      -7.735  -8.327 -21.086  1.00  0.84           H  
ATOM   1491 2HD2 ASN A  93      -7.691  -6.632 -20.747  1.00  0.84           H  
ATOM   1492  N   SER A  94      -2.970  -3.967 -20.191  1.00  0.81           N  
ATOM   1493  CA  SER A  94      -2.398  -2.631 -20.357  1.00  0.81           C  
ATOM   1494  C   SER A  94      -0.981  -2.704 -20.901  1.00  0.81           C  
ATOM   1495  O   SER A  94      -0.518  -1.801 -21.590  1.00  0.81           O  
ATOM   1496  CB  SER A  94      -2.366  -1.884 -19.025  1.00  0.81           C  
ATOM   1497  OG  SER A  94      -1.460  -2.501 -18.120  1.00  0.81           O  
ATOM   1498  H   SER A  94      -3.219  -4.296 -19.270  1.00  0.81           H  
ATOM   1499  HA  SER A  94      -2.998  -2.078 -21.074  1.00  0.81           H  
ATOM   1500 1HB  SER A  94      -2.053  -0.855 -19.206  1.00  0.81           H  
ATOM   1501 2HB  SER A  94      -3.361  -1.852 -18.589  1.00  0.81           H  
ATOM   1502  HG  SER A  94      -1.119  -1.794 -17.486  1.00  0.81           H  
ATOM   1503  N   LEU A  95      -0.295  -3.811 -20.655  1.00  0.78           N  
ATOM   1504  CA  LEU A  95       1.049  -3.941 -21.148  1.00  0.78           C  
ATOM   1505  C   LEU A  95       1.002  -4.421 -22.569  1.00  0.78           C  
ATOM   1506  O   LEU A  95       1.752  -3.938 -23.412  1.00  0.78           O  
ATOM   1507  CB  LEU A  95       1.851  -4.894 -20.276  1.00  0.78           C  
ATOM   1508  CG  LEU A  95       2.127  -4.412 -18.865  1.00  0.78           C  
ATOM   1509  CD1 LEU A  95       2.831  -5.525 -18.095  1.00  0.78           C  
ATOM   1510  CD2 LEU A  95       2.980  -3.131 -18.948  1.00  0.78           C  
ATOM   1511  H   LEU A  95      -0.709  -4.579 -20.142  1.00  0.78           H  
ATOM   1512  HA  LEU A  95       1.531  -2.965 -21.127  1.00  0.78           H  
ATOM   1513 1HB  LEU A  95       1.299  -5.823 -20.205  1.00  0.78           H  
ATOM   1514 2HB  LEU A  95       2.807  -5.092 -20.760  1.00  0.78           H  
ATOM   1515  HG  LEU A  95       1.192  -4.182 -18.348  1.00  0.78           H  
ATOM   1516 1HD1 LEU A  95       3.055  -5.181 -17.100  1.00  0.78           H  
ATOM   1517 2HD1 LEU A  95       2.188  -6.400 -18.045  1.00  0.78           H  
ATOM   1518 3HD1 LEU A  95       3.750  -5.791 -18.591  1.00  0.78           H  
ATOM   1519 1HD2 LEU A  95       3.196  -2.770 -17.943  1.00  0.78           H  
ATOM   1520 2HD2 LEU A  95       3.910  -3.341 -19.464  1.00  0.78           H  
ATOM   1521 3HD2 LEU A  95       2.430  -2.365 -19.498  1.00  0.78           H  
ATOM   1522  N   GLU A  96       0.093  -5.345 -22.873  1.00  0.75           N  
ATOM   1523  CA  GLU A  96       0.040  -5.812 -24.251  1.00  0.75           C  
ATOM   1524  C   GLU A  96      -0.358  -4.677 -25.185  1.00  0.75           C  
ATOM   1525  O   GLU A  96       0.209  -4.522 -26.266  1.00  0.75           O  
ATOM   1526  CB  GLU A  96      -0.958  -6.966 -24.427  1.00  0.75           C  
ATOM   1527  CG  GLU A  96      -0.528  -8.258 -23.808  1.00  0.75           C  
ATOM   1528  CD  GLU A  96      -1.534  -9.394 -23.980  1.00  0.75           C  
ATOM   1529  OE1 GLU A  96      -2.627  -9.169 -24.460  1.00  0.75           O  
ATOM   1530  OE2 GLU A  96      -1.218 -10.522 -23.637  1.00  0.75           O  
ATOM   1531  H   GLU A  96      -0.518  -5.718 -22.144  1.00  0.75           H  
ATOM   1532  HA  GLU A  96       1.032  -6.162 -24.535  1.00  0.75           H  
ATOM   1533 1HB  GLU A  96      -1.913  -6.685 -23.979  1.00  0.75           H  
ATOM   1534 2HB  GLU A  96      -1.131  -7.138 -25.488  1.00  0.75           H  
ATOM   1535 1HG  GLU A  96       0.429  -8.556 -24.229  1.00  0.75           H  
ATOM   1536 2HG  GLU A  96      -0.388  -8.053 -22.754  1.00  0.75           H  
ATOM   1537  N   ALA A  97      -1.320  -3.855 -24.763  1.00  0.73           N  
ATOM   1538  CA  ALA A  97      -1.780  -2.750 -25.593  1.00  0.73           C  
ATOM   1539  C   ALA A  97      -0.692  -1.691 -25.794  1.00  0.73           C  
ATOM   1540  O   ALA A  97      -0.456  -1.219 -26.909  1.00  0.73           O  
ATOM   1541  CB  ALA A  97      -3.015  -2.141 -24.965  1.00  0.73           C  
ATOM   1542  H   ALA A  97      -1.763  -4.025 -23.860  1.00  0.73           H  
ATOM   1543  HA  ALA A  97      -2.041  -3.155 -26.571  1.00  0.73           H  
ATOM   1544 1HB  ALA A  97      -3.397  -1.361 -25.602  1.00  0.73           H  
ATOM   1545 2HB  ALA A  97      -3.777  -2.911 -24.851  1.00  0.73           H  
ATOM   1546 3HB  ALA A  97      -2.764  -1.736 -23.982  1.00  0.73           H  
ATOM   1547  N   VAL A  98       0.016  -1.343 -24.718  1.00  0.71           N  
ATOM   1548  CA  VAL A  98       1.075  -0.349 -24.806  1.00  0.71           C  
ATOM   1549  C   VAL A  98       2.260  -0.873 -25.614  1.00  0.71           C  
ATOM   1550  O   VAL A  98       2.738  -0.194 -26.526  1.00  0.71           O  
ATOM   1551  CB  VAL A  98       1.451   0.073 -23.373  1.00  0.71           C  
ATOM   1552  CG1 VAL A  98       2.677   0.952 -23.310  1.00  0.71           C  
ATOM   1553  CG2 VAL A  98       0.245   0.859 -22.813  1.00  0.71           C  
ATOM   1554  H   VAL A  98      -0.191  -1.741 -23.800  1.00  0.71           H  
ATOM   1555  HA  VAL A  98       0.675   0.528 -25.316  1.00  0.71           H  
ATOM   1556  HB  VAL A  98       1.641  -0.824 -22.775  1.00  0.71           H  
ATOM   1557 1HG1 VAL A  98       2.870   1.224 -22.278  1.00  0.71           H  
ATOM   1558 2HG1 VAL A  98       3.533   0.418 -23.716  1.00  0.71           H  
ATOM   1559 3HG1 VAL A  98       2.502   1.820 -23.856  1.00  0.71           H  
ATOM   1560 1HG2 VAL A  98       0.431   1.159 -21.802  1.00  0.71           H  
ATOM   1561 2HG2 VAL A  98       0.078   1.735 -23.420  1.00  0.71           H  
ATOM   1562 3HG2 VAL A  98      -0.645   0.239 -22.843  1.00  0.71           H  
ATOM   1563  N   LEU A  99       2.699  -2.097 -25.327  1.00  0.70           N  
ATOM   1564  CA  LEU A  99       3.809  -2.694 -26.050  1.00  0.70           C  
ATOM   1565  C   LEU A  99       3.498  -2.908 -27.511  1.00  0.70           C  
ATOM   1566  O   LEU A  99       4.342  -2.608 -28.348  1.00  0.70           O  
ATOM   1567  CB  LEU A  99       4.182  -4.026 -25.415  1.00  0.70           C  
ATOM   1568  CG  LEU A  99       4.849  -3.922 -24.058  1.00  0.70           C  
ATOM   1569  CD1 LEU A  99       4.869  -5.269 -23.418  1.00  0.70           C  
ATOM   1570  CD2 LEU A  99       6.286  -3.426 -24.266  1.00  0.70           C  
ATOM   1571  H   LEU A  99       2.265  -2.637 -24.582  1.00  0.70           H  
ATOM   1572  HA  LEU A  99       4.662  -2.028 -25.978  1.00  0.70           H  
ATOM   1573 1HB  LEU A  99       3.277  -4.624 -25.305  1.00  0.70           H  
ATOM   1574 2HB  LEU A  99       4.858  -4.555 -26.086  1.00  0.70           H  
ATOM   1575  HG  LEU A  99       4.294  -3.231 -23.419  1.00  0.70           H  
ATOM   1576 1HD1 LEU A  99       5.345  -5.208 -22.459  1.00  0.70           H  
ATOM   1577 2HD1 LEU A  99       3.844  -5.623 -23.290  1.00  0.70           H  
ATOM   1578 3HD1 LEU A  99       5.416  -5.958 -24.057  1.00  0.70           H  
ATOM   1579 1HD2 LEU A  99       6.796  -3.349 -23.302  1.00  0.70           H  
ATOM   1580 2HD2 LEU A  99       6.819  -4.134 -24.901  1.00  0.70           H  
ATOM   1581 3HD2 LEU A  99       6.270  -2.456 -24.752  1.00  0.70           H  
ATOM   1582  N   LYS A 100       2.278  -3.343 -27.845  1.00  0.70           N  
ATOM   1583  CA  LYS A 100       1.953  -3.579 -29.243  1.00  0.70           C  
ATOM   1584  C   LYS A 100       2.061  -2.273 -30.008  1.00  0.70           C  
ATOM   1585  O   LYS A 100       2.683  -2.218 -31.065  1.00  0.70           O  
ATOM   1586  CB  LYS A 100       0.541  -4.148 -29.391  1.00  0.70           C  
ATOM   1587  CG  LYS A 100       0.131  -4.501 -30.827  1.00  0.70           C  
ATOM   1588  CD  LYS A 100       0.939  -5.702 -31.350  1.00  0.70           C  
ATOM   1589  CE  LYS A 100       0.315  -6.326 -32.618  1.00  0.70           C  
ATOM   1590  NZ  LYS A 100       0.466  -5.463 -33.829  1.00  0.70           N  
ATOM   1591  H   LYS A 100       1.583  -3.574 -27.135  1.00  0.70           H  
ATOM   1592  HA  LYS A 100       2.673  -4.284 -29.660  1.00  0.70           H  
ATOM   1593 1HB  LYS A 100       0.457  -5.053 -28.790  1.00  0.70           H  
ATOM   1594 2HB  LYS A 100      -0.180  -3.428 -28.994  1.00  0.70           H  
ATOM   1595 1HG  LYS A 100      -0.930  -4.738 -30.859  1.00  0.70           H  
ATOM   1596 2HG  LYS A 100       0.317  -3.643 -31.482  1.00  0.70           H  
ATOM   1597 1HD  LYS A 100       1.949  -5.359 -31.602  1.00  0.70           H  
ATOM   1598 2HD  LYS A 100       1.015  -6.460 -30.573  1.00  0.70           H  
ATOM   1599 1HE  LYS A 100       0.791  -7.285 -32.810  1.00  0.70           H  
ATOM   1600 2HE  LYS A 100      -0.746  -6.489 -32.438  1.00  0.70           H  
ATOM   1601 1HZ  LYS A 100       0.054  -5.898 -34.625  1.00  0.70           H  
ATOM   1602 2HZ  LYS A 100       0.055  -4.532 -33.718  1.00  0.70           H  
ATOM   1603 3HZ  LYS A 100       1.454  -5.283 -34.028  1.00  0.70           H  
ATOM   1604  N   VAL A 101       1.537  -1.185 -29.442  1.00  0.70           N  
ATOM   1605  CA  VAL A 101       1.653   0.090 -30.128  1.00  0.70           C  
ATOM   1606  C   VAL A 101       3.093   0.501 -30.343  1.00  0.70           C  
ATOM   1607  O   VAL A 101       3.479   0.910 -31.444  1.00  0.70           O  
ATOM   1608  CB  VAL A 101       0.964   1.192 -29.326  1.00  0.70           C  
ATOM   1609  CG1 VAL A 101       1.312   2.506 -29.888  1.00  0.70           C  
ATOM   1610  CG2 VAL A 101      -0.516   1.018 -29.408  1.00  0.70           C  
ATOM   1611  H   VAL A 101       1.031  -1.243 -28.554  1.00  0.70           H  
ATOM   1612  HA  VAL A 101       1.166  -0.001 -31.098  1.00  0.70           H  
ATOM   1613  HB  VAL A 101       1.297   1.155 -28.285  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 101       0.816   3.249 -29.298  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 101       2.388   2.661 -29.838  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 101       0.984   2.560 -30.920  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 101      -0.984   1.804 -28.856  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 101      -0.830   1.068 -30.448  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 101      -0.796   0.055 -28.992  1.00  0.70           H  
ATOM   1620  N   LEU A 102       3.900   0.371 -29.303  1.00  0.70           N  
ATOM   1621  CA  LEU A 102       5.286   0.759 -29.404  1.00  0.70           C  
ATOM   1622  C   LEU A 102       6.045  -0.084 -30.423  1.00  0.70           C  
ATOM   1623  O   LEU A 102       6.809   0.447 -31.225  1.00  0.70           O  
ATOM   1624  CB  LEU A 102       5.914   0.582 -28.039  1.00  0.70           C  
ATOM   1625  CG  LEU A 102       5.435   1.522 -26.961  1.00  0.70           C  
ATOM   1626  CD1 LEU A 102       5.955   1.045 -25.642  1.00  0.70           C  
ATOM   1627  CD2 LEU A 102       5.917   2.901 -27.248  1.00  0.70           C  
ATOM   1628  H   LEU A 102       3.535   0.019 -28.415  1.00  0.70           H  
ATOM   1629  HA  LEU A 102       5.332   1.805 -29.705  1.00  0.70           H  
ATOM   1630 1HB  LEU A 102       5.738  -0.437 -27.701  1.00  0.70           H  
ATOM   1631 2HB  LEU A 102       6.936   0.720 -28.151  1.00  0.70           H  
ATOM   1632  HG  LEU A 102       4.360   1.515 -26.930  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 102       5.605   1.687 -24.864  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 102       5.590   0.044 -25.467  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 102       7.031   1.042 -25.647  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 102       5.583   3.583 -26.468  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 102       6.988   2.873 -27.273  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 102       5.533   3.234 -28.212  1.00  0.70           H  
ATOM   1639  N   GLN A 103       5.793  -1.390 -30.422  1.00  0.72           N  
ATOM   1640  CA  GLN A 103       6.458  -2.331 -31.314  1.00  0.72           C  
ATOM   1641  C   GLN A 103       6.038  -2.142 -32.767  1.00  0.72           C  
ATOM   1642  O   GLN A 103       6.867  -2.215 -33.671  1.00  0.72           O  
ATOM   1643  CB  GLN A 103       6.158  -3.749 -30.828  1.00  0.72           C  
ATOM   1644  CG  GLN A 103       6.839  -4.072 -29.480  1.00  0.72           C  
ATOM   1645  CD  GLN A 103       6.328  -5.354 -28.825  1.00  0.72           C  
ATOM   1646  OE1 GLN A 103       5.205  -5.805 -29.075  1.00  0.72           O  
ATOM   1647  NE2 GLN A 103       7.150  -5.944 -27.964  1.00  0.72           N  
ATOM   1648  H   GLN A 103       5.133  -1.760 -29.743  1.00  0.72           H  
ATOM   1649  HA  GLN A 103       7.532  -2.160 -31.249  1.00  0.72           H  
ATOM   1650 1HB  GLN A 103       5.079  -3.864 -30.701  1.00  0.72           H  
ATOM   1651 2HB  GLN A 103       6.484  -4.470 -31.574  1.00  0.72           H  
ATOM   1652 1HG  GLN A 103       7.907  -4.190 -29.661  1.00  0.72           H  
ATOM   1653 2HG  GLN A 103       6.680  -3.243 -28.791  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 103       6.869  -6.783 -27.494  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 103       8.050  -5.555 -27.783  1.00  0.72           H  
ATOM   1656  N   ASP A 104       4.750  -1.869 -33.004  1.00  0.73           N  
ATOM   1657  CA  ASP A 104       4.277  -1.638 -34.365  1.00  0.73           C  
ATOM   1658  C   ASP A 104       4.853  -0.352 -34.937  1.00  0.73           C  
ATOM   1659  O   ASP A 104       5.213  -0.293 -36.114  1.00  0.73           O  
ATOM   1660  CB  ASP A 104       2.745  -1.550 -34.434  1.00  0.73           C  
ATOM   1661  CG  ASP A 104       1.997  -2.888 -34.283  1.00  0.73           C  
ATOM   1662  OD1 ASP A 104       2.601  -3.943 -34.350  1.00  0.73           O  
ATOM   1663  OD2 ASP A 104       0.779  -2.880 -34.131  1.00  0.73           O  
ATOM   1664  H   ASP A 104       4.086  -1.837 -32.231  1.00  0.73           H  
ATOM   1665  HA  ASP A 104       4.608  -2.466 -34.989  1.00  0.73           H  
ATOM   1666 1HB  ASP A 104       2.404  -0.883 -33.633  1.00  0.73           H  
ATOM   1667 2HB  ASP A 104       2.456  -1.090 -35.377  1.00  0.73           H  
ATOM   1668  N   LYS A 105       4.968   0.681 -34.100  1.00  0.74           N  
ATOM   1669  CA  LYS A 105       5.504   1.951 -34.562  1.00  0.74           C  
ATOM   1670  C   LYS A 105       7.021   1.953 -34.630  1.00  0.74           C  
ATOM   1671  O   LYS A 105       7.607   2.655 -35.459  1.00  0.74           O  
ATOM   1672  CB  LYS A 105       4.986   3.092 -33.700  1.00  0.74           C  
ATOM   1673  CG  LYS A 105       3.494   3.334 -33.915  1.00  0.74           C  
ATOM   1674  CD  LYS A 105       2.974   4.504 -33.136  1.00  0.74           C  
ATOM   1675  CE  LYS A 105       1.486   4.727 -33.431  1.00  0.74           C  
ATOM   1676  NZ  LYS A 105       1.250   5.066 -34.872  1.00  0.74           N  
ATOM   1677  H   LYS A 105       4.638   0.603 -33.135  1.00  0.74           H  
ATOM   1678  HA  LYS A 105       5.139   2.118 -35.574  1.00  0.74           H  
ATOM   1679 1HB  LYS A 105       5.145   2.846 -32.644  1.00  0.74           H  
ATOM   1680 2HB  LYS A 105       5.536   4.006 -33.918  1.00  0.74           H  
ATOM   1681 1HG  LYS A 105       3.303   3.496 -34.975  1.00  0.74           H  
ATOM   1682 2HG  LYS A 105       2.951   2.440 -33.599  1.00  0.74           H  
ATOM   1683 1HD  LYS A 105       3.112   4.300 -32.074  1.00  0.74           H  
ATOM   1684 2HD  LYS A 105       3.535   5.401 -33.392  1.00  0.74           H  
ATOM   1685 1HE  LYS A 105       0.932   3.824 -33.181  1.00  0.74           H  
ATOM   1686 2HE  LYS A 105       1.115   5.550 -32.826  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 105       0.261   5.207 -35.029  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 105       1.752   5.911 -35.107  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 105       1.577   4.308 -35.455  1.00  0.74           H  
ATOM   1690  N   HIS A 106       7.663   1.133 -33.798  1.00  0.73           N  
ATOM   1691  CA  HIS A 106       9.108   1.071 -33.763  1.00  0.73           C  
ATOM   1692  C   HIS A 106       9.661  -0.363 -33.799  1.00  0.73           C  
ATOM   1693  O   HIS A 106      10.251  -0.812 -32.815  1.00  0.73           O  
ATOM   1694  CB  HIS A 106       9.580   1.730 -32.481  1.00  0.73           C  
ATOM   1695  CG  HIS A 106       9.110   3.136 -32.315  1.00  0.73           C  
ATOM   1696  ND1 HIS A 106       9.655   4.197 -33.008  1.00  0.73           N  
ATOM   1697  CD2 HIS A 106       8.109   3.647 -31.551  1.00  0.73           C  
ATOM   1698  CE1 HIS A 106       9.003   5.311 -32.673  1.00  0.73           C  
ATOM   1699  NE2 HIS A 106       8.056   4.995 -31.794  1.00  0.73           N  
ATOM   1700  H   HIS A 106       7.140   0.582 -33.121  1.00  0.73           H  
ATOM   1701  HA  HIS A 106       9.520   1.614 -34.610  1.00  0.73           H  
ATOM   1702 1HB  HIS A 106       9.232   1.154 -31.641  1.00  0.73           H  
ATOM   1703 2HB  HIS A 106      10.641   1.703 -32.476  1.00  0.73           H  
ATOM   1704  HD2 HIS A 106       7.456   3.082 -30.880  1.00  0.73           H  
ATOM   1705  HE1 HIS A 106       9.210   6.311 -33.062  1.00  0.73           H  
ATOM   1706  HE2 HIS A 106       7.389   5.623 -31.363  1.00  0.73           H  
ATOM   1707  N   PRO A 107       9.519  -1.113 -34.913  1.00  0.72           N  
ATOM   1708  CA  PRO A 107       9.968  -2.488 -35.061  1.00  0.72           C  
ATOM   1709  C   PRO A 107      11.469  -2.664 -34.831  1.00  0.72           C  
ATOM   1710  O   PRO A 107      11.928  -3.769 -34.540  1.00  0.72           O  
ATOM   1711  CB  PRO A 107       9.634  -2.796 -36.525  1.00  0.72           C  
ATOM   1712  CG  PRO A 107       8.531  -1.848 -36.879  1.00  0.72           C  
ATOM   1713  CD  PRO A 107       8.845  -0.587 -36.125  1.00  0.72           C  
ATOM   1714  HA  PRO A 107       9.389  -3.128 -34.378  1.00  0.72           H  
ATOM   1715 1HB  PRO A 107      10.531  -2.662 -37.146  1.00  0.72           H  
ATOM   1716 2HB  PRO A 107       9.332  -3.848 -36.621  1.00  0.72           H  
ATOM   1717 1HG  PRO A 107       8.484  -1.694 -37.964  1.00  0.72           H  
ATOM   1718 2HG  PRO A 107       7.555  -2.266 -36.571  1.00  0.72           H  
ATOM   1719 1HD  PRO A 107       9.497   0.089 -36.691  1.00  0.72           H  
ATOM   1720 2HD  PRO A 107       7.888  -0.167 -35.924  1.00  0.72           H  
ATOM   1721  N   ASP A 108      12.249  -1.583 -34.984  1.00  0.70           N  
ATOM   1722  CA  ASP A 108      13.691  -1.690 -34.800  1.00  0.70           C  
ATOM   1723  C   ASP A 108      14.158  -1.391 -33.374  1.00  0.70           C  
ATOM   1724  O   ASP A 108      15.365  -1.320 -33.127  1.00  0.70           O  
ATOM   1725  CB  ASP A 108      14.456  -0.752 -35.745  1.00  0.70           C  
ATOM   1726  CG  ASP A 108      14.262   0.793 -35.487  1.00  0.70           C  
ATOM   1727  OD1 ASP A 108      13.294   1.219 -34.862  1.00  0.70           O  
ATOM   1728  OD2 ASP A 108      15.160   1.517 -35.884  1.00  0.70           O  
ATOM   1729  H   ASP A 108      11.847  -0.694 -35.226  1.00  0.70           H  
ATOM   1730  HA  ASP A 108      13.984  -2.714 -35.035  1.00  0.70           H  
ATOM   1731 1HB  ASP A 108      15.519  -0.980 -35.680  1.00  0.70           H  
ATOM   1732 2HB  ASP A 108      14.150  -0.962 -36.771  1.00  0.70           H  
ATOM   1733  N   LYS A 109      13.228  -1.195 -32.441  1.00  0.67           N  
ATOM   1734  CA  LYS A 109      13.614  -0.892 -31.069  1.00  0.67           C  
ATOM   1735  C   LYS A 109      13.208  -2.044 -30.164  1.00  0.67           C  
ATOM   1736  O   LYS A 109      12.208  -2.721 -30.410  1.00  0.67           O  
ATOM   1737  CB  LYS A 109      12.982   0.425 -30.631  1.00  0.67           C  
ATOM   1738  CG  LYS A 109      13.401   1.612 -31.511  1.00  0.67           C  
ATOM   1739  CD  LYS A 109      12.788   2.973 -31.106  1.00  0.67           C  
ATOM   1740  CE  LYS A 109      13.164   4.063 -32.146  1.00  0.67           C  
ATOM   1741  NZ  LYS A 109      12.532   3.827 -33.543  1.00  0.67           N  
ATOM   1742  H   LYS A 109      12.239  -1.238 -32.684  1.00  0.67           H  
ATOM   1743  HA  LYS A 109      14.697  -0.789 -31.011  1.00  0.67           H  
ATOM   1744 1HB  LYS A 109      11.912   0.348 -30.678  1.00  0.67           H  
ATOM   1745 2HB  LYS A 109      13.265   0.627 -29.612  1.00  0.67           H  
ATOM   1746 1HG  LYS A 109      14.484   1.696 -31.508  1.00  0.67           H  
ATOM   1747 2HG  LYS A 109      13.089   1.404 -32.522  1.00  0.67           H  
ATOM   1748 1HD  LYS A 109      11.724   2.922 -30.994  1.00  0.67           H  
ATOM   1749 2HD  LYS A 109      13.190   3.279 -30.153  1.00  0.67           H  
ATOM   1750 1HE  LYS A 109      12.828   5.024 -31.778  1.00  0.67           H  
ATOM   1751 2HE  LYS A 109      14.249   4.080 -32.245  1.00  0.67           H  
ATOM   1752 1HZ  LYS A 109      12.799   4.567 -34.192  1.00  0.67           H  
ATOM   1753 2HZ  LYS A 109      12.832   2.904 -33.953  1.00  0.67           H  
ATOM   1754 3HZ  LYS A 109      11.500   3.848 -33.434  1.00  0.67           H  
ATOM   1755  N   LYS A 110      13.982  -2.279 -29.113  1.00  0.64           N  
ATOM   1756  CA  LYS A 110      13.651  -3.346 -28.182  1.00  0.64           C  
ATOM   1757  C   LYS A 110      12.795  -2.825 -27.054  1.00  0.64           C  
ATOM   1758  O   LYS A 110      13.122  -1.797 -26.450  1.00  0.64           O  
ATOM   1759  CB  LYS A 110      14.922  -3.969 -27.604  1.00  0.64           C  
ATOM   1760  CG  LYS A 110      15.785  -4.689 -28.626  1.00  0.64           C  
ATOM   1761  CD  LYS A 110      17.013  -5.309 -27.973  1.00  0.64           C  
ATOM   1762  CE  LYS A 110      17.887  -6.023 -28.999  1.00  0.64           C  
ATOM   1763  NZ  LYS A 110      19.103  -6.614 -28.377  1.00  0.64           N  
ATOM   1764  H   LYS A 110      14.796  -1.697 -28.928  1.00  0.64           H  
ATOM   1765  HA  LYS A 110      13.085  -4.114 -28.710  1.00  0.64           H  
ATOM   1766 1HB  LYS A 110      15.531  -3.192 -27.137  1.00  0.64           H  
ATOM   1767 2HB  LYS A 110      14.653  -4.685 -26.829  1.00  0.64           H  
ATOM   1768 1HG  LYS A 110      15.200  -5.473 -29.105  1.00  0.64           H  
ATOM   1769 2HG  LYS A 110      16.105  -3.978 -29.390  1.00  0.64           H  
ATOM   1770 1HD  LYS A 110      17.598  -4.524 -27.488  1.00  0.64           H  
ATOM   1771 2HD  LYS A 110      16.698  -6.024 -27.211  1.00  0.64           H  
ATOM   1772 1HE  LYS A 110      17.308  -6.817 -29.468  1.00  0.64           H  
ATOM   1773 2HE  LYS A 110      18.193  -5.310 -29.765  1.00  0.64           H  
ATOM   1774 1HZ  LYS A 110      19.654  -7.077 -29.086  1.00  0.64           H  
ATOM   1775 2HZ  LYS A 110      19.651  -5.882 -27.948  1.00  0.64           H  
ATOM   1776 3HZ  LYS A 110      18.828  -7.284 -27.673  1.00  0.64           H  
ATOM   1777  N   PHE A 111      11.733  -3.558 -26.732  1.00  0.61           N  
ATOM   1778  CA  PHE A 111      10.891  -3.141 -25.632  1.00  0.61           C  
ATOM   1779  C   PHE A 111      10.807  -4.210 -24.558  1.00  0.61           C  
ATOM   1780  O   PHE A 111      10.676  -5.401 -24.850  1.00  0.61           O  
ATOM   1781  CB  PHE A 111       9.493  -2.759 -26.120  1.00  0.61           C  
ATOM   1782  CG  PHE A 111       9.501  -1.560 -27.045  1.00  0.61           C  
ATOM   1783  CD1 PHE A 111       9.680  -1.702 -28.411  1.00  0.61           C  
ATOM   1784  CD2 PHE A 111       9.376  -0.288 -26.538  1.00  0.61           C  
ATOM   1785  CE1 PHE A 111       9.716  -0.603 -29.236  1.00  0.61           C  
ATOM   1786  CE2 PHE A 111       9.429   0.819 -27.367  1.00  0.61           C  
ATOM   1787  CZ  PHE A 111       9.597   0.663 -28.713  1.00  0.61           C  
ATOM   1788  H   PHE A 111      11.511  -4.390 -27.259  1.00  0.61           H  
ATOM   1789  HA  PHE A 111      11.329  -2.257 -25.188  1.00  0.61           H  
ATOM   1790 1HB  PHE A 111       9.032  -3.596 -26.638  1.00  0.61           H  
ATOM   1791 2HB  PHE A 111       8.874  -2.516 -25.259  1.00  0.61           H  
ATOM   1792  HD1 PHE A 111       9.794  -2.698 -28.841  1.00  0.61           H  
ATOM   1793  HD2 PHE A 111       9.247  -0.159 -25.459  1.00  0.61           H  
ATOM   1794  HE1 PHE A 111       9.852  -0.746 -30.309  1.00  0.61           H  
ATOM   1795  HE2 PHE A 111       9.330   1.811 -26.952  1.00  0.61           H  
ATOM   1796  HZ  PHE A 111       9.631   1.536 -29.358  1.00  0.61           H  
ATOM   1797  N   TYR A 112      10.851  -3.743 -23.319  1.00  0.58           N  
ATOM   1798  CA  TYR A 112      10.778  -4.565 -22.111  1.00  0.58           C  
ATOM   1799  C   TYR A 112       9.653  -4.066 -21.224  1.00  0.58           C  
ATOM   1800  O   TYR A 112       9.185  -2.943 -21.412  1.00  0.58           O  
ATOM   1801  CB  TYR A 112      12.112  -4.503 -21.359  1.00  0.58           C  
ATOM   1802  CG  TYR A 112      13.265  -5.039 -22.153  1.00  0.58           C  
ATOM   1803  CD1 TYR A 112      13.932  -4.213 -23.060  1.00  0.58           C  
ATOM   1804  CD2 TYR A 112      13.662  -6.353 -21.982  1.00  0.58           C  
ATOM   1805  CE1 TYR A 112      14.987  -4.719 -23.794  1.00  0.58           C  
ATOM   1806  CE2 TYR A 112      14.718  -6.853 -22.712  1.00  0.58           C  
ATOM   1807  CZ  TYR A 112      15.379  -6.043 -23.616  1.00  0.58           C  
ATOM   1808  OH  TYR A 112      16.431  -6.548 -24.340  1.00  0.58           O  
ATOM   1809  H   TYR A 112      10.998  -2.737 -23.215  1.00  0.58           H  
ATOM   1810  HA  TYR A 112      10.560  -5.599 -22.386  1.00  0.58           H  
ATOM   1811 1HB  TYR A 112      12.335  -3.471 -21.099  1.00  0.58           H  
ATOM   1812 2HB  TYR A 112      12.036  -5.074 -20.432  1.00  0.58           H  
ATOM   1813  HD1 TYR A 112      13.617  -3.173 -23.195  1.00  0.58           H  
ATOM   1814  HD2 TYR A 112      13.135  -6.993 -21.269  1.00  0.58           H  
ATOM   1815  HE1 TYR A 112      15.508  -4.084 -24.508  1.00  0.58           H  
ATOM   1816  HE2 TYR A 112      15.032  -7.889 -22.575  1.00  0.58           H  
ATOM   1817  HH  TYR A 112      16.598  -7.455 -24.065  1.00  0.58           H  
ATOM   1818  N   SER A 113       9.224  -4.872 -20.251  1.00  0.57           N  
ATOM   1819  CA  SER A 113       8.168  -4.422 -19.337  1.00  0.57           C  
ATOM   1820  C   SER A 113       8.414  -4.691 -17.851  1.00  0.57           C  
ATOM   1821  O   SER A 113       8.705  -5.824 -17.430  1.00  0.57           O  
ATOM   1822  CB  SER A 113       6.861  -5.043 -19.720  1.00  0.57           C  
ATOM   1823  OG  SER A 113       5.896  -4.692 -18.794  1.00  0.57           O  
ATOM   1824  H   SER A 113       9.611  -5.820 -20.172  1.00  0.57           H  
ATOM   1825  HA  SER A 113       8.070  -3.344 -19.452  1.00  0.57           H  
ATOM   1826 1HB  SER A 113       6.580  -4.666 -20.691  1.00  0.57           H  
ATOM   1827 2HB  SER A 113       6.950  -6.129 -19.787  1.00  0.57           H  
ATOM   1828  HG  SER A 113       6.079  -3.769 -18.554  1.00  0.57           H  
ATOM   1829  N   ALA A 114       8.230  -3.638 -17.051  1.00  0.57           N  
ATOM   1830  CA  ALA A 114       8.450  -3.711 -15.615  1.00  0.57           C  
ATOM   1831  C   ALA A 114       7.287  -3.152 -14.807  1.00  0.57           C  
ATOM   1832  O   ALA A 114       6.620  -2.191 -15.212  1.00  0.57           O  
ATOM   1833  CB  ALA A 114       9.704  -2.942 -15.256  1.00  0.57           C  
ATOM   1834  H   ALA A 114       7.961  -2.746 -17.469  1.00  0.57           H  
ATOM   1835  HA  ALA A 114       8.574  -4.756 -15.346  1.00  0.57           H  
ATOM   1836 1HB  ALA A 114       9.883  -3.028 -14.216  1.00  0.57           H  
ATOM   1837 2HB  ALA A 114      10.547  -3.354 -15.786  1.00  0.57           H  
ATOM   1838 3HB  ALA A 114       9.570  -1.896 -15.522  1.00  0.57           H  
ATOM   1839  N   SER A 115       7.099  -3.747 -13.643  1.00  0.58           N  
ATOM   1840  CA  SER A 115       6.083  -3.352 -12.681  1.00  0.58           C  
ATOM   1841  C   SER A 115       6.551  -3.707 -11.282  1.00  0.58           C  
ATOM   1842  O   SER A 115       7.621  -4.279 -11.130  1.00  0.58           O  
ATOM   1843  CB  SER A 115       4.787  -4.057 -13.010  1.00  0.58           C  
ATOM   1844  OG  SER A 115       4.917  -5.431 -12.809  1.00  0.58           O  
ATOM   1845  H   SER A 115       7.673  -4.567 -13.438  1.00  0.58           H  
ATOM   1846  HA  SER A 115       5.950  -2.278 -12.733  1.00  0.58           H  
ATOM   1847 1HB  SER A 115       3.984  -3.669 -12.384  1.00  0.58           H  
ATOM   1848 2HB  SER A 115       4.516  -3.860 -14.046  1.00  0.58           H  
ATOM   1849  HG  SER A 115       5.032  -5.537 -11.859  1.00  0.58           H  
ATOM   1850  N   LEU A 116       5.803  -3.341 -10.248  1.00  0.59           N  
ATOM   1851  CA  LEU A 116       6.224  -3.728  -8.911  1.00  0.59           C  
ATOM   1852  C   LEU A 116       5.529  -5.023  -8.513  1.00  0.59           C  
ATOM   1853  O   LEU A 116       6.175  -5.973  -8.040  1.00  0.59           O  
ATOM   1854  CB  LEU A 116       5.903  -2.613  -7.920  1.00  0.59           C  
ATOM   1855  CG  LEU A 116       6.625  -1.319  -8.184  1.00  0.59           C  
ATOM   1856  CD1 LEU A 116       6.162  -0.250  -7.194  1.00  0.59           C  
ATOM   1857  CD2 LEU A 116       8.107  -1.552  -8.074  1.00  0.59           C  
ATOM   1858  H   LEU A 116       4.918  -2.850 -10.371  1.00  0.59           H  
ATOM   1859  HA  LEU A 116       7.301  -3.896  -8.908  1.00  0.59           H  
ATOM   1860 1HB  LEU A 116       4.832  -2.405  -7.969  1.00  0.59           H  
ATOM   1861 2HB  LEU A 116       6.147  -2.949  -6.911  1.00  0.59           H  
ATOM   1862  HG  LEU A 116       6.391  -0.994  -9.180  1.00  0.59           H  
ATOM   1863 1HD1 LEU A 116       6.674   0.689  -7.390  1.00  0.59           H  
ATOM   1864 2HD1 LEU A 116       5.089  -0.104  -7.302  1.00  0.59           H  
ATOM   1865 3HD1 LEU A 116       6.386  -0.570  -6.176  1.00  0.59           H  
ATOM   1866 1HD2 LEU A 116       8.634  -0.637  -8.288  1.00  0.59           H  
ATOM   1867 2HD2 LEU A 116       8.341  -1.869  -7.093  1.00  0.59           H  
ATOM   1868 3HD2 LEU A 116       8.407  -2.320  -8.771  1.00  0.59           H  
ATOM   1869  N   PHE A 117       4.226  -5.081  -8.795  1.00  0.62           N  
ATOM   1870  CA  PHE A 117       3.435  -6.253  -8.459  1.00  0.62           C  
ATOM   1871  C   PHE A 117       2.863  -6.938  -9.685  1.00  0.62           C  
ATOM   1872  O   PHE A 117       2.492  -6.287 -10.663  1.00  0.62           O  
ATOM   1873  CB  PHE A 117       2.294  -5.889  -7.525  1.00  0.62           C  
ATOM   1874  CG  PHE A 117       2.713  -5.491  -6.170  1.00  0.62           C  
ATOM   1875  CD1 PHE A 117       3.088  -4.211  -5.911  1.00  0.62           C  
ATOM   1876  CD2 PHE A 117       2.695  -6.397  -5.138  1.00  0.62           C  
ATOM   1877  CE1 PHE A 117       3.444  -3.811  -4.646  1.00  0.62           C  
ATOM   1878  CE2 PHE A 117       3.043  -6.010  -3.867  1.00  0.62           C  
ATOM   1879  CZ  PHE A 117       3.419  -4.709  -3.625  1.00  0.62           C  
ATOM   1880  H   PHE A 117       3.764  -4.275  -9.219  1.00  0.62           H  
ATOM   1881  HA  PHE A 117       4.079  -6.949  -7.943  1.00  0.62           H  
ATOM   1882 1HB  PHE A 117       1.727  -5.071  -7.957  1.00  0.62           H  
ATOM   1883 2HB  PHE A 117       1.620  -6.742  -7.435  1.00  0.62           H  
ATOM   1884  HD1 PHE A 117       3.103  -3.511  -6.735  1.00  0.62           H  
ATOM   1885  HD2 PHE A 117       2.391  -7.430  -5.337  1.00  0.62           H  
ATOM   1886  HE1 PHE A 117       3.743  -2.780  -4.457  1.00  0.62           H  
ATOM   1887  HE2 PHE A 117       3.018  -6.734  -3.050  1.00  0.62           H  
ATOM   1888  HZ  PHE A 117       3.700  -4.397  -2.623  1.00  0.62           H  
ATOM   1889  N   GLN A 118       2.758  -8.246  -9.603  1.00  0.65           N  
ATOM   1890  CA  GLN A 118       2.162  -9.022 -10.673  1.00  0.65           C  
ATOM   1891  C   GLN A 118       1.066  -9.920 -10.135  1.00  0.65           C  
ATOM   1892  O   GLN A 118       1.259 -10.623  -9.147  1.00  0.65           O  
ATOM   1893  CB  GLN A 118       3.254  -9.836 -11.368  1.00  0.65           C  
ATOM   1894  CG  GLN A 118       2.798 -10.661 -12.521  1.00  0.65           C  
ATOM   1895  CD  GLN A 118       3.955 -11.316 -13.206  1.00  0.65           C  
ATOM   1896  OE1 GLN A 118       4.285 -10.952 -14.349  1.00  0.65           O  
ATOM   1897  NE2 GLN A 118       4.602 -12.269 -12.532  1.00  0.65           N  
ATOM   1898  H   GLN A 118       3.139  -8.717  -8.779  1.00  0.65           H  
ATOM   1899  HA  GLN A 118       1.709  -8.345 -11.389  1.00  0.65           H  
ATOM   1900 1HB  GLN A 118       4.030  -9.160 -11.730  1.00  0.65           H  
ATOM   1901 2HB  GLN A 118       3.724 -10.514 -10.642  1.00  0.65           H  
ATOM   1902 1HG  GLN A 118       2.126 -11.441 -12.154  1.00  0.65           H  
ATOM   1903 2HG  GLN A 118       2.279 -10.033 -13.240  1.00  0.65           H  
ATOM   1904 1HE2 GLN A 118       5.393 -12.721 -12.940  1.00  0.65           H  
ATOM   1905 2HE2 GLN A 118       4.329 -12.528 -11.560  1.00  0.65           H  
ATOM   1906  N   LYS A 119      -0.095  -9.894 -10.755  1.00  0.69           N  
ATOM   1907  CA  LYS A 119      -1.159 -10.758 -10.291  1.00  0.69           C  
ATOM   1908  C   LYS A 119      -0.888 -12.153 -10.843  1.00  0.69           C  
ATOM   1909  O   LYS A 119      -0.552 -12.309 -12.020  1.00  0.69           O  
ATOM   1910  CB  LYS A 119      -2.541 -10.238 -10.695  1.00  0.69           C  
ATOM   1911  CG  LYS A 119      -3.711 -10.959 -10.010  1.00  0.69           C  
ATOM   1912  CD  LYS A 119      -5.062 -10.367 -10.392  1.00  0.69           C  
ATOM   1913  CE  LYS A 119      -6.195 -11.081  -9.659  1.00  0.69           C  
ATOM   1914  NZ  LYS A 119      -7.541 -10.584 -10.088  1.00  0.69           N  
ATOM   1915  H   LYS A 119      -0.261  -9.288 -11.556  1.00  0.69           H  
ATOM   1916  HA  LYS A 119      -1.123 -10.797  -9.209  1.00  0.69           H  
ATOM   1917 1HB  LYS A 119      -2.610  -9.177 -10.459  1.00  0.69           H  
ATOM   1918 2HB  LYS A 119      -2.665 -10.342 -11.775  1.00  0.69           H  
ATOM   1919 1HG  LYS A 119      -3.708 -12.001 -10.276  1.00  0.69           H  
ATOM   1920 2HG  LYS A 119      -3.586 -10.886  -8.926  1.00  0.69           H  
ATOM   1921 1HD  LYS A 119      -5.078  -9.303 -10.144  1.00  0.69           H  
ATOM   1922 2HD  LYS A 119      -5.212 -10.475 -11.466  1.00  0.69           H  
ATOM   1923 1HE  LYS A 119      -6.131 -12.150  -9.856  1.00  0.69           H  
ATOM   1924 2HE  LYS A 119      -6.082 -10.912  -8.584  1.00  0.69           H  
ATOM   1925 1HZ  LYS A 119      -8.256 -11.083  -9.576  1.00  0.69           H  
ATOM   1926 2HZ  LYS A 119      -7.617  -9.596  -9.903  1.00  0.69           H  
ATOM   1927 3HZ  LYS A 119      -7.657 -10.750 -11.078  1.00  0.69           H  
ATOM   1928  N   THR A 120      -1.088 -13.174 -10.022  1.00  0.72           N  
ATOM   1929  CA  THR A 120      -0.835 -14.562 -10.415  1.00  0.72           C  
ATOM   1930  C   THR A 120      -1.777 -15.056 -11.518  1.00  0.72           C  
ATOM   1931  O   THR A 120      -1.503 -16.057 -12.178  1.00  0.72           O  
ATOM   1932  CB  THR A 120      -0.946 -15.499  -9.192  1.00  0.72           C  
ATOM   1933  OG1 THR A 120      -2.260 -15.404  -8.628  1.00  0.72           O  
ATOM   1934  CG2 THR A 120       0.089 -15.121  -8.137  1.00  0.72           C  
ATOM   1935  H   THR A 120      -1.374 -12.965  -9.073  1.00  0.72           H  
ATOM   1936  HA  THR A 120       0.186 -14.622 -10.795  1.00  0.72           H  
ATOM   1937  HB  THR A 120      -0.775 -16.526  -9.509  1.00  0.72           H  
ATOM   1938  HG1 THR A 120      -2.912 -15.605  -9.308  1.00  0.72           H  
ATOM   1939 1HG2 THR A 120       0.000 -15.789  -7.280  1.00  0.72           H  
ATOM   1940 2HG2 THR A 120       1.084 -15.208  -8.568  1.00  0.72           H  
ATOM   1941 3HG2 THR A 120      -0.073 -14.105  -7.817  1.00  0.72           H  
ATOM   1942  N   SER A 121      -2.882 -14.346 -11.709  1.00  0.74           N  
ATOM   1943  CA  SER A 121      -3.869 -14.651 -12.734  1.00  0.74           C  
ATOM   1944  C   SER A 121      -3.621 -13.881 -14.036  1.00  0.74           C  
ATOM   1945  O   SER A 121      -4.389 -14.026 -14.990  1.00  0.74           O  
ATOM   1946  CB  SER A 121      -5.259 -14.320 -12.240  1.00  0.74           C  
ATOM   1947  OG  SER A 121      -5.612 -15.107 -11.133  1.00  0.74           O  
ATOM   1948  H   SER A 121      -3.024 -13.543 -11.121  1.00  0.74           H  
ATOM   1949  HA  SER A 121      -3.816 -15.718 -12.955  1.00  0.74           H  
ATOM   1950 1HB  SER A 121      -5.299 -13.267 -11.972  1.00  0.74           H  
ATOM   1951 2HB  SER A 121      -5.975 -14.476 -13.045  1.00  0.74           H  
ATOM   1952  HG  SER A 121      -5.588 -16.019 -11.441  1.00  0.74           H  
ATOM   1953  N   ALA A 122      -2.587 -13.036 -14.080  1.00  0.73           N  
ATOM   1954  CA  ALA A 122      -2.343 -12.225 -15.270  1.00  0.73           C  
ATOM   1955  C   ALA A 122      -2.070 -13.090 -16.487  1.00  0.73           C  
ATOM   1956  O   ALA A 122      -1.442 -14.156 -16.390  1.00  0.73           O  
ATOM   1957  CB  ALA A 122      -1.181 -11.266 -15.063  1.00  0.73           C  
ATOM   1958  H   ALA A 122      -1.954 -12.936 -13.287  1.00  0.73           H  
ATOM   1959  HA  ALA A 122      -3.239 -11.647 -15.463  1.00  0.73           H  
ATOM   1960 1HB  ALA A 122      -1.049 -10.661 -15.962  1.00  0.73           H  
ATOM   1961 2HB  ALA A 122      -1.395 -10.617 -14.209  1.00  0.73           H  
ATOM   1962 3HB  ALA A 122      -0.270 -11.827 -14.868  1.00  0.73           H  
ATOM   1963  N   LYS A 123      -2.513 -12.614 -17.647  1.00  0.71           N  
ATOM   1964  CA  LYS A 123      -2.265 -13.276 -18.912  1.00  0.71           C  
ATOM   1965  C   LYS A 123      -0.877 -12.877 -19.376  1.00  0.71           C  
ATOM   1966  O   LYS A 123      -0.022 -13.730 -19.630  1.00  0.71           O  
ATOM   1967  CB  LYS A 123      -3.335 -12.890 -19.945  1.00  0.71           C  
ATOM   1968  CG  LYS A 123      -3.175 -13.529 -21.331  1.00  0.71           C  
ATOM   1969  CD  LYS A 123      -4.437 -13.320 -22.196  1.00  0.71           C  
ATOM   1970  CE  LYS A 123      -4.548 -11.884 -22.752  1.00  0.71           C  
ATOM   1971  NZ  LYS A 123      -3.620 -11.639 -23.900  1.00  0.71           N  
ATOM   1972  H   LYS A 123      -3.009 -11.728 -17.671  1.00  0.71           H  
ATOM   1973  HA  LYS A 123      -2.285 -14.355 -18.762  1.00  0.71           H  
ATOM   1974 1HB  LYS A 123      -4.318 -13.163 -19.563  1.00  0.71           H  
ATOM   1975 2HB  LYS A 123      -3.331 -11.805 -20.081  1.00  0.71           H  
ATOM   1976 1HG  LYS A 123      -2.321 -13.065 -21.838  1.00  0.71           H  
ATOM   1977 2HG  LYS A 123      -2.979 -14.594 -21.226  1.00  0.71           H  
ATOM   1978 1HD  LYS A 123      -4.414 -14.016 -23.035  1.00  0.71           H  
ATOM   1979 2HD  LYS A 123      -5.323 -13.531 -21.599  1.00  0.71           H  
ATOM   1980 1HE  LYS A 123      -5.569 -11.714 -23.086  1.00  0.71           H  
ATOM   1981 2HE  LYS A 123      -4.312 -11.172 -21.958  1.00  0.71           H  
ATOM   1982 1HZ  LYS A 123      -3.698 -10.672 -24.234  1.00  0.71           H  
ATOM   1983 2HZ  LYS A 123      -2.644 -11.742 -23.618  1.00  0.71           H  
ATOM   1984 3HZ  LYS A 123      -3.815 -12.264 -24.654  1.00  0.71           H  
ATOM   1985  N   TYR A 124      -0.649 -11.573 -19.473  1.00  0.67           N  
ATOM   1986  CA  TYR A 124       0.655 -11.107 -19.905  1.00  0.67           C  
ATOM   1987  C   TYR A 124       1.543 -10.965 -18.691  1.00  0.67           C  
ATOM   1988  O   TYR A 124       1.156 -10.328 -17.712  1.00  0.67           O  
ATOM   1989  CB  TYR A 124       0.570  -9.784 -20.631  1.00  0.67           C  
ATOM   1990  CG  TYR A 124       1.884  -9.342 -21.213  1.00  0.67           C  
ATOM   1991  CD1 TYR A 124       2.345  -9.959 -22.357  1.00  0.67           C  
ATOM   1992  CD2 TYR A 124       2.631  -8.359 -20.612  1.00  0.67           C  
ATOM   1993  CE1 TYR A 124       3.545  -9.593 -22.905  1.00  0.67           C  
ATOM   1994  CE2 TYR A 124       3.845  -7.986 -21.156  1.00  0.67           C  
ATOM   1995  CZ  TYR A 124       4.299  -8.608 -22.304  1.00  0.67           C  
ATOM   1996  OH  TYR A 124       5.507  -8.265 -22.857  1.00  0.67           O  
ATOM   1997  H   TYR A 124      -1.383 -10.909 -19.221  1.00  0.67           H  
ATOM   1998  HA  TYR A 124       1.100 -11.848 -20.569  1.00  0.67           H  
ATOM   1999 1HB  TYR A 124      -0.151  -9.876 -21.425  1.00  0.67           H  
ATOM   2000 2HB  TYR A 124       0.223  -9.013 -19.963  1.00  0.67           H  
ATOM   2001  HD1 TYR A 124       1.745 -10.741 -22.827  1.00  0.67           H  
ATOM   2002  HD2 TYR A 124       2.269  -7.893 -19.712  1.00  0.67           H  
ATOM   2003  HE1 TYR A 124       3.903 -10.085 -23.808  1.00  0.67           H  
ATOM   2004  HE2 TYR A 124       4.444  -7.211 -20.675  1.00  0.67           H  
ATOM   2005  HH  TYR A 124       5.944  -7.624 -22.293  1.00  0.67           H  
ATOM   2006  N   LYS A 125       2.721 -11.561 -18.735  1.00  0.63           N  
ATOM   2007  CA  LYS A 125       3.621 -11.447 -17.602  1.00  0.63           C  
ATOM   2008  C   LYS A 125       4.643 -10.344 -17.850  1.00  0.63           C  
ATOM   2009  O   LYS A 125       5.014 -10.081 -18.994  1.00  0.63           O  
ATOM   2010  CB  LYS A 125       4.332 -12.770 -17.337  1.00  0.63           C  
ATOM   2011  CG  LYS A 125       3.404 -14.007 -17.102  1.00  0.63           C  
ATOM   2012  CD  LYS A 125       2.509 -13.867 -15.853  1.00  0.63           C  
ATOM   2013  CE  LYS A 125       1.883 -15.229 -15.452  1.00  0.63           C  
ATOM   2014  NZ  LYS A 125       0.860 -15.741 -16.423  1.00  0.63           N  
ATOM   2015  H   LYS A 125       2.992 -12.086 -19.553  1.00  0.63           H  
ATOM   2016  HA  LYS A 125       3.046 -11.177 -16.714  1.00  0.63           H  
ATOM   2017 1HB  LYS A 125       4.986 -12.998 -18.176  1.00  0.63           H  
ATOM   2018 2HB  LYS A 125       4.969 -12.658 -16.455  1.00  0.63           H  
ATOM   2019 1HG  LYS A 125       2.756 -14.138 -17.974  1.00  0.63           H  
ATOM   2020 2HG  LYS A 125       4.017 -14.900 -16.995  1.00  0.63           H  
ATOM   2021 1HD  LYS A 125       3.095 -13.484 -15.023  1.00  0.63           H  
ATOM   2022 2HD  LYS A 125       1.701 -13.159 -16.062  1.00  0.63           H  
ATOM   2023 1HE  LYS A 125       2.689 -15.956 -15.387  1.00  0.63           H  
ATOM   2024 2HE  LYS A 125       1.413 -15.132 -14.470  1.00  0.63           H  
ATOM   2025 1HZ  LYS A 125       0.516 -16.629 -16.101  1.00  0.63           H  
ATOM   2026 2HZ  LYS A 125       0.059 -15.090 -16.482  1.00  0.63           H  
ATOM   2027 3HZ  LYS A 125       1.267 -15.850 -17.339  1.00  0.63           H  
ATOM   2028  N   ALA A 126       5.119  -9.737 -16.774  1.00  0.60           N  
ATOM   2029  CA  ALA A 126       6.165  -8.717 -16.829  1.00  0.60           C  
ATOM   2030  C   ALA A 126       7.533  -9.380 -16.942  1.00  0.60           C  
ATOM   2031  O   ALA A 126       7.681 -10.553 -16.590  1.00  0.60           O  
ATOM   2032  CB  ALA A 126       6.103  -7.825 -15.604  1.00  0.60           C  
ATOM   2033  H   ALA A 126       4.752 -10.025 -15.865  1.00  0.60           H  
ATOM   2034  HA  ALA A 126       6.011  -8.107 -17.720  1.00  0.60           H  
ATOM   2035 1HB  ALA A 126       6.882  -7.061 -15.666  1.00  0.60           H  
ATOM   2036 2HB  ALA A 126       5.141  -7.345 -15.556  1.00  0.60           H  
ATOM   2037 3HB  ALA A 126       6.252  -8.416 -14.709  1.00  0.60           H  
ATOM   2038  N   ASP A 127       8.539  -8.627 -17.404  1.00  0.59           N  
ATOM   2039  CA  ASP A 127       9.905  -9.137 -17.442  1.00  0.59           C  
ATOM   2040  C   ASP A 127      10.500  -8.917 -16.066  1.00  0.59           C  
ATOM   2041  O   ASP A 127      11.262  -9.741 -15.558  1.00  0.59           O  
ATOM   2042  CB  ASP A 127      10.761  -8.379 -18.465  1.00  0.59           C  
ATOM   2043  CG  ASP A 127      10.344  -8.555 -19.898  1.00  0.59           C  
ATOM   2044  OD1 ASP A 127      10.432  -9.646 -20.412  1.00  0.59           O  
ATOM   2045  OD2 ASP A 127       9.913  -7.577 -20.478  1.00  0.59           O  
ATOM   2046  H   ASP A 127       8.379  -7.665 -17.686  1.00  0.59           H  
ATOM   2047  HA  ASP A 127       9.895 -10.203 -17.667  1.00  0.59           H  
ATOM   2048 1HB  ASP A 127      10.744  -7.315 -18.222  1.00  0.59           H  
ATOM   2049 2HB  ASP A 127      11.787  -8.709 -18.374  1.00  0.59           H  
ATOM   2050  N   ALA A 128      10.093  -7.814 -15.443  1.00  0.58           N  
ATOM   2051  CA  ALA A 128      10.581  -7.487 -14.116  1.00  0.58           C  
ATOM   2052  C   ALA A 128       9.414  -7.166 -13.204  1.00  0.58           C  
ATOM   2053  O   ALA A 128       8.463  -6.489 -13.599  1.00  0.58           O  
ATOM   2054  CB  ALA A 128      11.539  -6.315 -14.177  1.00  0.58           C  
ATOM   2055  H   ALA A 128       9.472  -7.176 -15.938  1.00  0.58           H  
ATOM   2056  HA  ALA A 128      11.095  -8.357 -13.716  1.00  0.58           H  
ATOM   2057 1HB  ALA A 128      11.908  -6.090 -13.184  1.00  0.58           H  
ATOM   2058 2HB  ALA A 128      12.360  -6.546 -14.812  1.00  0.58           H  
ATOM   2059 3HB  ALA A 128      11.022  -5.455 -14.568  1.00  0.58           H  
ATOM   2060  N   PHE A 129       9.486  -7.700 -11.997  1.00  0.59           N  
ATOM   2061  CA  PHE A 129       8.489  -7.533 -10.959  1.00  0.59           C  
ATOM   2062  C   PHE A 129       9.110  -7.978  -9.660  1.00  0.59           C  
ATOM   2063  O   PHE A 129      10.018  -8.809  -9.653  1.00  0.59           O  
ATOM   2064  CB  PHE A 129       7.220  -8.310 -11.289  1.00  0.59           C  
ATOM   2065  CG  PHE A 129       7.439  -9.763 -11.504  1.00  0.59           C  
ATOM   2066  CD1 PHE A 129       7.320 -10.653 -10.452  1.00  0.59           C  
ATOM   2067  CD2 PHE A 129       7.784 -10.250 -12.768  1.00  0.59           C  
ATOM   2068  CE1 PHE A 129       7.535 -12.001 -10.651  1.00  0.59           C  
ATOM   2069  CE2 PHE A 129       8.003 -11.586 -12.973  1.00  0.59           C  
ATOM   2070  CZ  PHE A 129       7.879 -12.472 -11.911  1.00  0.59           C  
ATOM   2071  H   PHE A 129      10.341  -8.185 -11.748  1.00  0.59           H  
ATOM   2072  HA  PHE A 129       8.242  -6.486 -10.865  1.00  0.59           H  
ATOM   2073 1HB  PHE A 129       6.504  -8.192 -10.470  1.00  0.59           H  
ATOM   2074 2HB  PHE A 129       6.753  -7.893 -12.183  1.00  0.59           H  
ATOM   2075  HD1 PHE A 129       7.048 -10.279  -9.458  1.00  0.59           H  
ATOM   2076  HD2 PHE A 129       7.884  -9.564 -13.605  1.00  0.59           H  
ATOM   2077  HE1 PHE A 129       7.428 -12.698  -9.811  1.00  0.59           H  
ATOM   2078  HE2 PHE A 129       8.270 -11.944 -13.973  1.00  0.59           H  
ATOM   2079  HZ  PHE A 129       8.046 -13.537 -12.065  1.00  0.59           H  
ATOM   2080  N   LEU A 130       8.590  -7.496  -8.555  1.00  0.62           N  
ATOM   2081  CA  LEU A 130       9.170  -7.846  -7.286  1.00  0.62           C  
ATOM   2082  C   LEU A 130       8.321  -8.794  -6.473  1.00  0.62           C  
ATOM   2083  O   LEU A 130       8.835  -9.690  -5.799  1.00  0.62           O  
ATOM   2084  CB  LEU A 130       9.366  -6.539  -6.577  1.00  0.62           C  
ATOM   2085  CG  LEU A 130      10.242  -5.618  -7.372  1.00  0.62           C  
ATOM   2086  CD1 LEU A 130      10.302  -4.382  -6.704  1.00  0.62           C  
ATOM   2087  CD2 LEU A 130      11.628  -6.237  -7.569  1.00  0.62           C  
ATOM   2088  H   LEU A 130       7.813  -6.841  -8.573  1.00  0.62           H  
ATOM   2089  HA  LEU A 130      10.137  -8.312  -7.460  1.00  0.62           H  
ATOM   2090 1HB  LEU A 130       8.395  -6.057  -6.431  1.00  0.62           H  
ATOM   2091 2HB  LEU A 130       9.827  -6.715  -5.607  1.00  0.62           H  
ATOM   2092  HG  LEU A 130       9.793  -5.436  -8.349  1.00  0.62           H  
ATOM   2093 1HD1 LEU A 130      10.900  -3.735  -7.288  1.00  0.62           H  
ATOM   2094 2HD1 LEU A 130       9.301  -3.987  -6.619  1.00  0.62           H  
ATOM   2095 3HD1 LEU A 130      10.731  -4.504  -5.717  1.00  0.62           H  
ATOM   2096 1HD2 LEU A 130      12.251  -5.566  -8.142  1.00  0.62           H  
ATOM   2097 2HD2 LEU A 130      12.086  -6.413  -6.600  1.00  0.62           H  
ATOM   2098 3HD2 LEU A 130      11.542  -7.183  -8.104  1.00  0.62           H  
ATOM   2099  N   LYS A 131       7.017  -8.592  -6.531  1.00  0.68           N  
ATOM   2100  CA  LYS A 131       6.108  -9.394  -5.738  1.00  0.68           C  
ATOM   2101  C   LYS A 131       4.944  -9.895  -6.584  1.00  0.68           C  
ATOM   2102  O   LYS A 131       4.466  -9.180  -7.463  1.00  0.68           O  
ATOM   2103  CB  LYS A 131       5.591  -8.545  -4.568  1.00  0.68           C  
ATOM   2104  CG  LYS A 131       6.664  -8.093  -3.515  1.00  0.68           C  
ATOM   2105  CD  LYS A 131       6.018  -7.230  -2.404  1.00  0.68           C  
ATOM   2106  CE  LYS A 131       6.995  -6.798  -1.289  1.00  0.68           C  
ATOM   2107  NZ  LYS A 131       7.953  -5.731  -1.733  1.00  0.68           N  
ATOM   2108  H   LYS A 131       6.655  -7.830  -7.104  1.00  0.68           H  
ATOM   2109  HA  LYS A 131       6.641 -10.262  -5.350  1.00  0.68           H  
ATOM   2110 1HB  LYS A 131       5.177  -7.637  -4.980  1.00  0.68           H  
ATOM   2111 2HB  LYS A 131       4.786  -9.075  -4.053  1.00  0.68           H  
ATOM   2112 1HG  LYS A 131       7.138  -8.970  -3.072  1.00  0.68           H  
ATOM   2113 2HG  LYS A 131       7.430  -7.494  -4.006  1.00  0.68           H  
ATOM   2114 1HD  LYS A 131       5.662  -6.316  -2.862  1.00  0.68           H  
ATOM   2115 2HD  LYS A 131       5.171  -7.753  -1.963  1.00  0.68           H  
ATOM   2116 1HE  LYS A 131       6.416  -6.417  -0.448  1.00  0.68           H  
ATOM   2117 2HE  LYS A 131       7.565  -7.666  -0.963  1.00  0.68           H  
ATOM   2118 1HZ  LYS A 131       8.570  -5.467  -0.982  1.00  0.68           H  
ATOM   2119 2HZ  LYS A 131       8.510  -6.051  -2.501  1.00  0.68           H  
ATOM   2120 3HZ  LYS A 131       7.458  -4.876  -2.039  1.00  0.68           H  
ATOM   2121  N   ASP A 132       4.481 -11.106  -6.306  1.00  0.76           N  
ATOM   2122  CA  ASP A 132       3.294 -11.619  -6.977  1.00  0.76           C  
ATOM   2123  C   ASP A 132       2.093 -11.404  -6.062  1.00  0.76           C  
ATOM   2124  O   ASP A 132       2.269 -11.251  -4.850  1.00  0.76           O  
ATOM   2125  CB  ASP A 132       3.437 -13.108  -7.330  1.00  0.76           C  
ATOM   2126  CG  ASP A 132       4.457 -13.422  -8.467  1.00  0.76           C  
ATOM   2127  OD1 ASP A 132       4.234 -13.000  -9.597  1.00  0.76           O  
ATOM   2128  OD2 ASP A 132       5.441 -14.064  -8.183  1.00  0.76           O  
ATOM   2129  H   ASP A 132       4.934 -11.666  -5.598  1.00  0.76           H  
ATOM   2130  HA  ASP A 132       3.153 -11.064  -7.895  1.00  0.76           H  
ATOM   2131 1HB  ASP A 132       3.726 -13.662  -6.441  1.00  0.76           H  
ATOM   2132 2HB  ASP A 132       2.468 -13.479  -7.634  1.00  0.76           H  
ATOM   2133  N   ALA A 133       0.877 -11.459  -6.601  1.00  0.86           N  
ATOM   2134  CA  ALA A 133      -0.286 -11.346  -5.730  1.00  0.86           C  
ATOM   2135  C   ALA A 133      -1.503 -12.122  -6.259  1.00  0.86           C  
ATOM   2136  O   ALA A 133      -1.689 -12.250  -7.461  1.00  0.86           O  
ATOM   2137  CB  ALA A 133      -0.663  -9.872  -5.590  1.00  0.86           C  
ATOM   2138  H   ALA A 133       0.792 -11.523  -7.613  1.00  0.86           H  
ATOM   2139  HA  ALA A 133       0.008 -11.727  -4.762  1.00  0.86           H  
ATOM   2140 1HB  ALA A 133      -1.506  -9.759  -4.907  1.00  0.86           H  
ATOM   2141 2HB  ALA A 133       0.193  -9.325  -5.200  1.00  0.86           H  
ATOM   2142 3HB  ALA A 133      -0.937  -9.467  -6.567  1.00  0.86           H  
ATOM   2143  N   PRO A 134      -2.337 -12.692  -5.382  1.00  0.95           N  
ATOM   2144  CA  PRO A 134      -3.621 -13.304  -5.679  1.00  0.95           C  
ATOM   2145  C   PRO A 134      -4.779 -12.312  -5.584  1.00  0.95           C  
ATOM   2146  O   PRO A 134      -5.946 -12.701  -5.658  1.00  0.95           O  
ATOM   2147  CB  PRO A 134      -3.715 -14.358  -4.583  1.00  0.95           C  
ATOM   2148  CG  PRO A 134      -3.069 -13.687  -3.386  1.00  0.95           C  
ATOM   2149  CD  PRO A 134      -1.921 -12.870  -3.968  1.00  0.95           C  
ATOM   2150  HA  PRO A 134      -3.582 -13.769  -6.677  1.00  0.95           H  
ATOM   2151 1HB  PRO A 134      -4.768 -14.622  -4.410  1.00  0.95           H  
ATOM   2152 2HB  PRO A 134      -3.197 -15.277  -4.899  1.00  0.95           H  
ATOM   2153 1HG  PRO A 134      -3.809 -13.051  -2.866  1.00  0.95           H  
ATOM   2154 2HG  PRO A 134      -2.733 -14.442  -2.660  1.00  0.95           H  
ATOM   2155 1HD  PRO A 134      -1.847 -11.906  -3.443  1.00  0.95           H  
ATOM   2156 2HD  PRO A 134      -0.997 -13.467  -3.900  1.00  0.95           H  
ATOM   2157  N   GLU A 135      -4.458 -11.045  -5.338  1.00  1.03           N  
ATOM   2158  CA  GLU A 135      -5.462 -10.055  -4.979  1.00  1.03           C  
ATOM   2159  C   GLU A 135      -5.165  -8.658  -5.507  1.00  1.03           C  
ATOM   2160  O   GLU A 135      -4.036  -8.337  -5.878  1.00  1.03           O  
ATOM   2161  CB  GLU A 135      -5.558 -10.003  -3.451  1.00  1.03           C  
ATOM   2162  CG  GLU A 135      -4.250  -9.561  -2.773  1.00  1.03           C  
ATOM   2163  CD  GLU A 135      -4.298  -9.605  -1.250  1.00  1.03           C  
ATOM   2164  OE1 GLU A 135      -5.298 -10.022  -0.712  1.00  1.03           O  
ATOM   2165  OE2 GLU A 135      -3.320  -9.233  -0.634  1.00  1.03           O  
ATOM   2166  H   GLU A 135      -3.494 -10.762  -5.346  1.00  1.03           H  
ATOM   2167  HA  GLU A 135      -6.420 -10.375  -5.388  1.00  1.03           H  
ATOM   2168 1HB  GLU A 135      -6.343  -9.305  -3.156  1.00  1.03           H  
ATOM   2169 2HB  GLU A 135      -5.826 -10.987  -3.067  1.00  1.03           H  
ATOM   2170 1HG  GLU A 135      -3.446 -10.198  -3.120  1.00  1.03           H  
ATOM   2171 2HG  GLU A 135      -4.027  -8.540  -3.093  1.00  1.03           H  
ATOM   2172  N   TRP A 136      -6.199  -7.819  -5.534  1.00  1.06           N  
ATOM   2173  CA  TRP A 136      -6.028  -6.420  -5.903  1.00  1.06           C  
ATOM   2174  C   TRP A 136      -5.254  -5.642  -4.860  1.00  1.06           C  
ATOM   2175  O   TRP A 136      -5.510  -5.758  -3.662  1.00  1.06           O  
ATOM   2176  CB  TRP A 136      -7.365  -5.717  -6.127  1.00  1.06           C  
ATOM   2177  CG  TRP A 136      -7.162  -4.250  -6.330  1.00  1.06           C  
ATOM   2178  CD1 TRP A 136      -7.469  -3.264  -5.433  1.00  1.06           C  
ATOM   2179  CD2 TRP A 136      -6.534  -3.591  -7.452  1.00  1.06           C  
ATOM   2180  NE1 TRP A 136      -7.097  -2.051  -5.917  1.00  1.06           N  
ATOM   2181  CE2 TRP A 136      -6.512  -2.226  -7.156  1.00  1.06           C  
ATOM   2182  CE3 TRP A 136      -5.978  -4.046  -8.658  1.00  1.06           C  
ATOM   2183  CZ2 TRP A 136      -5.960  -1.305  -8.019  1.00  1.06           C  
ATOM   2184  CZ3 TRP A 136      -5.425  -3.120  -9.525  1.00  1.06           C  
ATOM   2185  CH2 TRP A 136      -5.415  -1.783  -9.212  1.00  1.06           C  
ATOM   2186  H   TRP A 136      -7.109  -8.149  -5.249  1.00  1.06           H  
ATOM   2187  HA  TRP A 136      -5.464  -6.381  -6.834  1.00  1.06           H  
ATOM   2188 1HB  TRP A 136      -7.864  -6.130  -7.002  1.00  1.06           H  
ATOM   2189 2HB  TRP A 136      -8.013  -5.866  -5.264  1.00  1.06           H  
ATOM   2190  HD1 TRP A 136      -7.933  -3.423  -4.462  1.00  1.06           H  
ATOM   2191  HE1 TRP A 136      -7.213  -1.154  -5.403  1.00  1.06           H  
ATOM   2192  HE3 TRP A 136      -5.978  -5.107  -8.903  1.00  1.06           H  
ATOM   2193  HZ2 TRP A 136      -5.934  -0.238  -7.785  1.00  1.06           H  
ATOM   2194  HZ3 TRP A 136      -4.992  -3.479 -10.461  1.00  1.06           H  
ATOM   2195  HH2 TRP A 136      -4.968  -1.073  -9.909  1.00  1.06           H  
ATOM   2196  N   ILE A 137      -4.329  -4.824  -5.337  1.00  1.06           N  
ATOM   2197  CA  ILE A 137      -3.519  -3.978  -4.488  1.00  1.06           C  
ATOM   2198  C   ILE A 137      -3.699  -2.493  -4.705  1.00  1.06           C  
ATOM   2199  O   ILE A 137      -3.552  -2.001  -5.818  1.00  1.06           O  
ATOM   2200  CB  ILE A 137      -2.049  -4.312  -4.691  1.00  1.06           C  
ATOM   2201  CG1 ILE A 137      -1.797  -5.731  -4.264  1.00  1.06           C  
ATOM   2202  CG2 ILE A 137      -1.180  -3.345  -3.987  1.00  1.06           C  
ATOM   2203  CD1 ILE A 137      -0.472  -6.178  -4.608  1.00  1.06           C  
ATOM   2204  H   ILE A 137      -4.183  -4.792  -6.335  1.00  1.06           H  
ATOM   2205  HA  ILE A 137      -3.779  -4.195  -3.454  1.00  1.06           H  
ATOM   2206  HB  ILE A 137      -1.824  -4.255  -5.735  1.00  1.06           H  
ATOM   2207 1HG1 ILE A 137      -1.924  -5.803  -3.185  1.00  1.06           H  
ATOM   2208 2HG1 ILE A 137      -2.512  -6.399  -4.743  1.00  1.06           H  
ATOM   2209 1HG2 ILE A 137      -0.134  -3.597  -4.164  1.00  1.06           H  
ATOM   2210 2HG2 ILE A 137      -1.368  -2.339  -4.348  1.00  1.06           H  
ATOM   2211 3HG2 ILE A 137      -1.409  -3.392  -2.933  1.00  1.06           H  
ATOM   2212 1HD1 ILE A 137      -0.331  -7.196  -4.267  1.00  1.06           H  
ATOM   2213 2HD1 ILE A 137      -0.337  -6.130  -5.684  1.00  1.06           H  
ATOM   2214 3HD1 ILE A 137       0.238  -5.526  -4.120  1.00  1.06           H  
ATOM   2215  N   ASP A 138      -3.976  -1.789  -3.614  1.00  1.04           N  
ATOM   2216  CA  ASP A 138      -4.078  -0.337  -3.612  1.00  1.04           C  
ATOM   2217  C   ASP A 138      -2.683   0.267  -3.407  1.00  1.04           C  
ATOM   2218  O   ASP A 138      -1.959  -0.123  -2.471  1.00  1.04           O  
ATOM   2219  CB  ASP A 138      -5.037   0.152  -2.524  1.00  1.04           C  
ATOM   2220  CG  ASP A 138      -6.535  -0.159  -2.809  1.00  1.04           C  
ATOM   2221  OD1 ASP A 138      -7.061   0.190  -3.869  1.00  1.04           O  
ATOM   2222  OD2 ASP A 138      -7.161  -0.686  -1.941  1.00  1.04           O  
ATOM   2223  H   ASP A 138      -4.107  -2.288  -2.746  1.00  1.04           H  
ATOM   2224  HA  ASP A 138      -4.452  -0.007  -4.584  1.00  1.04           H  
ATOM   2225 1HB  ASP A 138      -4.763  -0.302  -1.573  1.00  1.04           H  
ATOM   2226 2HB  ASP A 138      -4.920   1.231  -2.414  1.00  1.04           H  
ATOM   2227  N   PHE A 139      -2.317   1.194  -4.281  1.00  1.03           N  
ATOM   2228  CA  PHE A 139      -1.012   1.850  -4.245  1.00  1.03           C  
ATOM   2229  C   PHE A 139      -1.078   3.236  -3.640  1.00  1.03           C  
ATOM   2230  O   PHE A 139      -2.126   3.872  -3.658  1.00  1.03           O  
ATOM   2231  CB  PHE A 139      -0.430   1.895  -5.642  1.00  1.03           C  
ATOM   2232  CG  PHE A 139      -0.057   0.554  -6.103  1.00  1.03           C  
ATOM   2233  CD1 PHE A 139      -0.987  -0.280  -6.683  1.00  1.03           C  
ATOM   2234  CD2 PHE A 139       1.228   0.114  -5.948  1.00  1.03           C  
ATOM   2235  CE1 PHE A 139      -0.632  -1.530  -7.085  1.00  1.03           C  
ATOM   2236  CE2 PHE A 139       1.592  -1.121  -6.352  1.00  1.03           C  
ATOM   2237  CZ  PHE A 139       0.657  -1.959  -6.921  1.00  1.03           C  
ATOM   2238  H   PHE A 139      -2.977   1.442  -5.034  1.00  1.03           H  
ATOM   2239  HA  PHE A 139      -0.347   1.246  -3.627  1.00  1.03           H  
ATOM   2240 1HB  PHE A 139      -1.167   2.302  -6.343  1.00  1.03           H  
ATOM   2241 2HB  PHE A 139       0.452   2.533  -5.674  1.00  1.03           H  
ATOM   2242  HD1 PHE A 139      -2.023   0.064  -6.809  1.00  1.03           H  
ATOM   2243  HD2 PHE A 139       1.956   0.772  -5.494  1.00  1.03           H  
ATOM   2244  HE1 PHE A 139      -1.384  -2.181  -7.528  1.00  1.03           H  
ATOM   2245  HE2 PHE A 139       2.617  -1.436  -6.219  1.00  1.03           H  
ATOM   2246  HZ  PHE A 139       0.934  -2.951  -7.238  1.00  1.03           H  
ATOM   2247  N   PHE A 140       0.055   3.723  -3.141  1.00  1.06           N  
ATOM   2248  CA  PHE A 140       0.128   5.047  -2.527  1.00  1.06           C  
ATOM   2249  C   PHE A 140      -0.492   6.143  -3.385  1.00  1.06           C  
ATOM   2250  O   PHE A 140      -1.232   6.982  -2.874  1.00  1.06           O  
ATOM   2251  CB  PHE A 140       1.571   5.418  -2.221  1.00  1.06           C  
ATOM   2252  CG  PHE A 140       1.700   6.762  -1.600  1.00  1.06           C  
ATOM   2253  CD1 PHE A 140       1.458   6.924  -0.249  1.00  1.06           C  
ATOM   2254  CD2 PHE A 140       2.052   7.869  -2.355  1.00  1.06           C  
ATOM   2255  CE1 PHE A 140       1.561   8.166   0.341  1.00  1.06           C  
ATOM   2256  CE2 PHE A 140       2.157   9.114  -1.772  1.00  1.06           C  
ATOM   2257  CZ  PHE A 140       1.911   9.264  -0.422  1.00  1.06           C  
ATOM   2258  H   PHE A 140       0.888   3.149  -3.147  1.00  1.06           H  
ATOM   2259  HA  PHE A 140      -0.413   5.003  -1.581  1.00  1.06           H  
ATOM   2260 1HB  PHE A 140       2.002   4.683  -1.540  1.00  1.06           H  
ATOM   2261 2HB  PHE A 140       2.161   5.404  -3.135  1.00  1.06           H  
ATOM   2262  HD1 PHE A 140       1.179   6.051   0.345  1.00  1.06           H  
ATOM   2263  HD2 PHE A 140       2.243   7.748  -3.423  1.00  1.06           H  
ATOM   2264  HE1 PHE A 140       1.365   8.283   1.406  1.00  1.06           H  
ATOM   2265  HE2 PHE A 140       2.431   9.979  -2.374  1.00  1.06           H  
ATOM   2266  HZ  PHE A 140       1.991  10.247   0.040  1.00  1.06           H  
ATOM   2267  N   TRP A 141      -0.199   6.158  -4.686  1.00  1.16           N  
ATOM   2268  CA  TRP A 141      -0.762   7.185  -5.563  1.00  1.16           C  
ATOM   2269  C   TRP A 141      -2.288   7.135  -5.522  1.00  1.16           C  
ATOM   2270  O   TRP A 141      -2.951   8.165  -5.365  1.00  1.16           O  
ATOM   2271  CB  TRP A 141      -0.231   6.981  -6.991  1.00  1.16           C  
ATOM   2272  CG  TRP A 141      -0.768   7.914  -8.070  1.00  1.16           C  
ATOM   2273  CD1 TRP A 141      -0.322   9.168  -8.366  1.00  1.16           C  
ATOM   2274  CD2 TRP A 141      -1.813   7.625  -9.040  1.00  1.16           C  
ATOM   2275  NE1 TRP A 141      -1.025   9.683  -9.435  1.00  1.16           N  
ATOM   2276  CE2 TRP A 141      -1.936   8.748  -9.859  1.00  1.16           C  
ATOM   2277  CE3 TRP A 141      -2.625   6.522  -9.277  1.00  1.16           C  
ATOM   2278  CZ2 TRP A 141      -2.856   8.798 -10.900  1.00  1.16           C  
ATOM   2279  CZ3 TRP A 141      -3.546   6.569 -10.307  1.00  1.16           C  
ATOM   2280  CH2 TRP A 141      -3.663   7.678 -11.096  1.00  1.16           C  
ATOM   2281  H   TRP A 141       0.410   5.451  -5.069  1.00  1.16           H  
ATOM   2282  HA  TRP A 141      -0.439   8.162  -5.204  1.00  1.16           H  
ATOM   2283 1HB  TRP A 141       0.856   7.080  -6.980  1.00  1.16           H  
ATOM   2284 2HB  TRP A 141      -0.449   5.957  -7.306  1.00  1.16           H  
ATOM   2285  HD1 TRP A 141       0.477   9.686  -7.837  1.00  1.16           H  
ATOM   2286  HE1 TRP A 141      -0.886  10.595  -9.845  1.00  1.16           H  
ATOM   2287  HE3 TRP A 141      -2.531   5.645  -8.661  1.00  1.16           H  
ATOM   2288  HZ2 TRP A 141      -2.959   9.672 -11.542  1.00  1.16           H  
ATOM   2289  HZ3 TRP A 141      -4.177   5.693 -10.475  1.00  1.16           H  
ATOM   2290  HH2 TRP A 141      -4.400   7.679 -11.898  1.00  1.16           H  
ATOM   2291  N   GLU A 142      -2.846   5.932  -5.639  1.00  1.33           N  
ATOM   2292  CA  GLU A 142      -4.290   5.769  -5.635  1.00  1.33           C  
ATOM   2293  C   GLU A 142      -4.879   6.177  -4.293  1.00  1.33           C  
ATOM   2294  O   GLU A 142      -5.915   6.836  -4.240  1.00  1.33           O  
ATOM   2295  CB  GLU A 142      -4.642   4.306  -5.891  1.00  1.33           C  
ATOM   2296  CG  GLU A 142      -4.302   3.823  -7.265  1.00  1.33           C  
ATOM   2297  CD  GLU A 142      -4.517   2.376  -7.442  1.00  1.33           C  
ATOM   2298  OE1 GLU A 142      -4.219   1.625  -6.528  1.00  1.33           O  
ATOM   2299  OE2 GLU A 142      -4.997   2.000  -8.488  1.00  1.33           O  
ATOM   2300  H   GLU A 142      -2.254   5.118  -5.724  1.00  1.33           H  
ATOM   2301  HA  GLU A 142      -4.717   6.399  -6.415  1.00  1.33           H  
ATOM   2302 1HB  GLU A 142      -4.123   3.673  -5.177  1.00  1.33           H  
ATOM   2303 2HB  GLU A 142      -5.710   4.158  -5.736  1.00  1.33           H  
ATOM   2304 1HG  GLU A 142      -4.878   4.376  -8.006  1.00  1.33           H  
ATOM   2305 2HG  GLU A 142      -3.250   4.021  -7.426  1.00  1.33           H  
ATOM   2306  N   VAL A 143      -4.188   5.823  -3.212  1.00  1.59           N  
ATOM   2307  CA  VAL A 143      -4.640   6.136  -1.866  1.00  1.59           C  
ATOM   2308  C   VAL A 143      -4.641   7.629  -1.634  1.00  1.59           C  
ATOM   2309  O   VAL A 143      -5.575   8.177  -1.047  1.00  1.59           O  
ATOM   2310  CB  VAL A 143      -3.774   5.439  -0.818  1.00  1.59           C  
ATOM   2311  CG1 VAL A 143      -4.146   5.946   0.558  1.00  1.59           C  
ATOM   2312  CG2 VAL A 143      -3.991   3.926  -0.915  1.00  1.59           C  
ATOM   2313  H   VAL A 143      -3.331   5.283  -3.338  1.00  1.59           H  
ATOM   2314  HA  VAL A 143      -5.658   5.768  -1.755  1.00  1.59           H  
ATOM   2315  HB  VAL A 143      -2.727   5.676  -0.999  1.00  1.59           H  
ATOM   2316 1HG1 VAL A 143      -3.525   5.456   1.306  1.00  1.59           H  
ATOM   2317 2HG1 VAL A 143      -3.984   7.023   0.600  1.00  1.59           H  
ATOM   2318 3HG1 VAL A 143      -5.196   5.728   0.757  1.00  1.59           H  
ATOM   2319 1HG2 VAL A 143      -3.372   3.422  -0.176  1.00  1.59           H  
ATOM   2320 2HG2 VAL A 143      -5.040   3.699  -0.728  1.00  1.59           H  
ATOM   2321 3HG2 VAL A 143      -3.724   3.578  -1.902  1.00  1.59           H  
ATOM   2322  N   ASP A 144      -3.589   8.302  -2.088  1.00  1.97           N  
ATOM   2323  CA  ASP A 144      -3.510   9.738  -1.936  1.00  1.97           C  
ATOM   2324  C   ASP A 144      -4.714  10.347  -2.646  1.00  1.97           C  
ATOM   2325  O   ASP A 144      -5.413  11.187  -2.077  1.00  1.97           O  
ATOM   2326  CB  ASP A 144      -2.186  10.263  -2.510  1.00  1.97           C  
ATOM   2327  CG  ASP A 144      -1.914  11.741  -2.218  1.00  1.97           C  
ATOM   2328  OD1 ASP A 144      -1.748  12.071  -1.062  1.00  1.97           O  
ATOM   2329  OD2 ASP A 144      -1.846  12.522  -3.142  1.00  1.97           O  
ATOM   2330  H   ASP A 144      -2.825   7.804  -2.542  1.00  1.97           H  
ATOM   2331  HA  ASP A 144      -3.563   9.987  -0.878  1.00  1.97           H  
ATOM   2332 1HB  ASP A 144      -1.361   9.664  -2.112  1.00  1.97           H  
ATOM   2333 2HB  ASP A 144      -2.188  10.115  -3.593  1.00  1.97           H  
ATOM   2334  N   LEU A 145      -5.007   9.879  -3.862  1.00  2.46           N  
ATOM   2335  CA  LEU A 145      -6.155  10.400  -4.582  1.00  2.46           C  
ATOM   2336  C   LEU A 145      -7.468  10.101  -3.859  1.00  2.46           C  
ATOM   2337  O   LEU A 145      -8.343  10.966  -3.789  1.00  2.46           O  
ATOM   2338  CB  LEU A 145      -6.173   9.835  -5.996  1.00  2.46           C  
ATOM   2339  CG  LEU A 145      -5.056  10.347  -6.888  1.00  2.46           C  
ATOM   2340  CD1 LEU A 145      -5.056   9.589  -8.177  1.00  2.46           C  
ATOM   2341  CD2 LEU A 145      -5.257  11.830  -7.129  1.00  2.46           C  
ATOM   2342  H   LEU A 145      -4.405   9.179  -4.303  1.00  2.46           H  
ATOM   2343  HA  LEU A 145      -6.046  11.479  -4.651  1.00  2.46           H  
ATOM   2344 1HB  LEU A 145      -6.077   8.753  -5.936  1.00  2.46           H  
ATOM   2345 2HB  LEU A 145      -7.125  10.074  -6.461  1.00  2.46           H  
ATOM   2346  HG  LEU A 145      -4.093  10.188  -6.402  1.00  2.46           H  
ATOM   2347 1HD1 LEU A 145      -4.259   9.969  -8.792  1.00  2.46           H  
ATOM   2348 2HD1 LEU A 145      -4.896   8.529  -7.976  1.00  2.46           H  
ATOM   2349 3HD1 LEU A 145      -6.004   9.725  -8.687  1.00  2.46           H  
ATOM   2350 1HD2 LEU A 145      -4.454  12.204  -7.763  1.00  2.46           H  
ATOM   2351 2HD2 LEU A 145      -6.216  11.995  -7.618  1.00  2.46           H  
ATOM   2352 3HD2 LEU A 145      -5.241  12.352  -6.179  1.00  2.46           H  
ATOM   2353  N   LYS A 146      -7.600   8.910  -3.263  1.00  3.10           N  
ATOM   2354  CA  LYS A 146      -8.830   8.590  -2.546  1.00  3.10           C  
ATOM   2355  C   LYS A 146      -9.001   9.551  -1.372  1.00  3.10           C  
ATOM   2356  O   LYS A 146     -10.105  10.048  -1.116  1.00  3.10           O  
ATOM   2357  CB  LYS A 146      -8.800   7.144  -2.018  1.00  3.10           C  
ATOM   2358  CG  LYS A 146      -8.892   6.034  -3.086  1.00  3.10           C  
ATOM   2359  CD  LYS A 146      -8.793   4.640  -2.446  1.00  3.10           C  
ATOM   2360  CE  LYS A 146      -8.646   3.526  -3.495  1.00  3.10           C  
ATOM   2361  NZ  LYS A 146      -8.564   2.176  -2.856  1.00  3.10           N  
ATOM   2362  H   LYS A 146      -6.862   8.212  -3.351  1.00  3.10           H  
ATOM   2363  HA  LYS A 146      -9.676   8.713  -3.221  1.00  3.10           H  
ATOM   2364 1HB  LYS A 146      -7.873   6.990  -1.465  1.00  3.10           H  
ATOM   2365 2HB  LYS A 146      -9.618   7.002  -1.315  1.00  3.10           H  
ATOM   2366 1HG  LYS A 146      -9.851   6.114  -3.594  1.00  3.10           H  
ATOM   2367 2HG  LYS A 146      -8.120   6.148  -3.817  1.00  3.10           H  
ATOM   2368 1HD  LYS A 146      -7.923   4.611  -1.789  1.00  3.10           H  
ATOM   2369 2HD  LYS A 146      -9.683   4.448  -1.849  1.00  3.10           H  
ATOM   2370 1HE  LYS A 146      -9.481   3.546  -4.192  1.00  3.10           H  
ATOM   2371 2HE  LYS A 146      -7.720   3.703  -4.047  1.00  3.10           H  
ATOM   2372 1HZ  LYS A 146      -8.403   1.427  -3.555  1.00  3.10           H  
ATOM   2373 2HZ  LYS A 146      -7.787   2.145  -2.220  1.00  3.10           H  
ATOM   2374 3HZ  LYS A 146      -9.404   1.974  -2.347  1.00  3.10           H  
ATOM   2375  N   ASN A 147      -7.897   9.854  -0.681  1.00  3.87           N  
ATOM   2376  CA  ASN A 147      -7.943  10.754   0.464  1.00  3.87           C  
ATOM   2377  C   ASN A 147      -8.303  12.178   0.044  1.00  3.87           C  
ATOM   2378  O   ASN A 147      -9.024  12.877   0.757  1.00  3.87           O  
ATOM   2379  CB  ASN A 147      -6.614  10.736   1.195  1.00  3.87           C  
ATOM   2380  CG  ASN A 147      -6.383   9.461   1.981  1.00  3.87           C  
ATOM   2381  OD1 ASN A 147      -7.321   8.725   2.318  1.00  3.87           O  
ATOM   2382  ND2 ASN A 147      -5.139   9.197   2.295  1.00  3.87           N  
ATOM   2383  H   ASN A 147      -7.010   9.417  -0.936  1.00  3.87           H  
ATOM   2384  HA  ASN A 147      -8.721  10.409   1.142  1.00  3.87           H  
ATOM   2385 1HB  ASN A 147      -5.806  10.848   0.471  1.00  3.87           H  
ATOM   2386 2HB  ASN A 147      -6.563  11.586   1.873  1.00  3.87           H  
ATOM   2387 1HD2 ASN A 147      -4.922   8.380   2.830  1.00  3.87           H  
ATOM   2388 2HD2 ASN A 147      -4.410   9.817   2.007  1.00  3.87           H  
ATOM   2389  N   LEU A 148      -7.810  12.600  -1.122  1.00  4.77           N  
ATOM   2390  CA  LEU A 148      -8.086  13.930  -1.655  1.00  4.77           C  
ATOM   2391  C   LEU A 148      -9.535  14.083  -2.119  1.00  4.77           C  
ATOM   2392  O   LEU A 148     -10.129  15.155  -1.979  1.00  4.77           O  
ATOM   2393  CB  LEU A 148      -7.125  14.219  -2.812  1.00  4.77           C  
ATOM   2394  CG  LEU A 148      -5.653  14.403  -2.400  1.00  4.77           C  
ATOM   2395  CD1 LEU A 148      -4.778  14.449  -3.639  1.00  4.77           C  
ATOM   2396  CD2 LEU A 148      -5.526  15.679  -1.594  1.00  4.77           C  
ATOM   2397  H   LEU A 148      -7.190  11.980  -1.642  1.00  4.77           H  
ATOM   2398  HA  LEU A 148      -7.906  14.655  -0.865  1.00  4.77           H  
ATOM   2399 1HB  LEU A 148      -7.173  13.389  -3.513  1.00  4.77           H  
ATOM   2400 2HB  LEU A 148      -7.452  15.122  -3.321  1.00  4.77           H  
ATOM   2401  HG  LEU A 148      -5.333  13.568  -1.789  1.00  4.77           H  
ATOM   2402 1HD1 LEU A 148      -3.732  14.571  -3.339  1.00  4.77           H  
ATOM   2403 2HD1 LEU A 148      -4.881  13.521  -4.181  1.00  4.77           H  
ATOM   2404 3HD1 LEU A 148      -5.076  15.281  -4.272  1.00  4.77           H  
ATOM   2405 1HD2 LEU A 148      -4.485  15.812  -1.293  1.00  4.77           H  
ATOM   2406 2HD2 LEU A 148      -5.841  16.528  -2.201  1.00  4.77           H  
ATOM   2407 3HD2 LEU A 148      -6.156  15.611  -0.707  1.00  4.77           H  
ATOM   2408  N   LYS A 149     -10.102  13.012  -2.678  1.00  5.73           N  
ATOM   2409  CA  LYS A 149     -11.480  13.027  -3.160  1.00  5.73           C  
ATOM   2410  C   LYS A 149     -12.503  12.886  -2.028  1.00  5.73           C  
ATOM   2411  O   LYS A 149     -13.608  13.425  -2.114  1.00  5.73           O  
ATOM   2412  CB  LYS A 149     -11.687  11.911  -4.183  1.00  5.73           C  
ATOM   2413  CG  LYS A 149     -10.958  12.124  -5.509  1.00  5.73           C  
ATOM   2414  CD  LYS A 149     -11.191  10.961  -6.460  1.00  5.73           C  
ATOM   2415  CE  LYS A 149     -10.453  11.161  -7.777  1.00  5.73           C  
ATOM   2416  NZ  LYS A 149     -10.671  10.018  -8.711  1.00  5.73           N  
ATOM   2417  H   LYS A 149      -9.546  12.166  -2.801  1.00  5.73           H  
ATOM   2418  HA  LYS A 149     -11.657  13.984  -3.649  1.00  5.73           H  
ATOM   2419 1HB  LYS A 149     -11.326  10.969  -3.757  1.00  5.73           H  
ATOM   2420 2HB  LYS A 149     -12.748  11.794  -4.388  1.00  5.73           H  
ATOM   2421 1HG  LYS A 149     -11.318  13.041  -5.975  1.00  5.73           H  
ATOM   2422 2HG  LYS A 149      -9.891  12.228  -5.325  1.00  5.73           H  
ATOM   2423 1HD  LYS A 149     -10.832  10.043  -5.989  1.00  5.73           H  
ATOM   2424 2HD  LYS A 149     -12.256  10.857  -6.657  1.00  5.73           H  
ATOM   2425 1HE  LYS A 149     -10.805  12.077  -8.248  1.00  5.73           H  
ATOM   2426 2HE  LYS A 149      -9.384  11.254  -7.575  1.00  5.73           H  
ATOM   2427 1HZ  LYS A 149     -10.168  10.183  -9.571  1.00  5.73           H  
ATOM   2428 2HZ  LYS A 149     -10.338   9.166  -8.284  1.00  5.73           H  
ATOM   2429 3HZ  LYS A 149     -11.658   9.930  -8.910  1.00  5.73           H  
ATOM   2430  N   SER A 150     -12.145  12.139  -0.983  1.00  6.69           N  
ATOM   2431  CA  SER A 150     -13.028  11.893   0.150  1.00  6.69           C  
ATOM   2432  C   SER A 150     -13.370  13.160   0.931  1.00  6.69           C  
ATOM   2433  O   SER A 150     -12.557  14.078   1.042  1.00  6.69           O  
ATOM   2434  CB  SER A 150     -12.397  10.881   1.086  1.00  6.69           C  
ATOM   2435  OG  SER A 150     -12.238   9.636   0.452  1.00  6.69           O  
ATOM   2436  H   SER A 150     -11.231  11.689  -0.980  1.00  6.69           H  
ATOM   2437  HA  SER A 150     -13.958  11.474  -0.233  1.00  6.69           H  
ATOM   2438 1HB  SER A 150     -11.422  11.251   1.412  1.00  6.69           H  
ATOM   2439 2HB  SER A 150     -13.021  10.770   1.973  1.00  6.69           H  
ATOM   2440  HG  SER A 150     -11.554   9.777  -0.238  1.00  6.69           H  
ATOM   2441  N   HIS A 151     -14.571  13.178   1.503  1.00  7.55           N  
ATOM   2442  CA  HIS A 151     -15.028  14.279   2.340  1.00  7.55           C  
ATOM   2443  C   HIS A 151     -15.279  13.781   3.756  1.00  7.55           C  
ATOM   2444  O   HIS A 151     -16.064  14.370   4.499  1.00  7.55           O  
ATOM   2445  OXT HIS A 151     -14.892  12.651   4.051  1.00  7.55           O  
ATOM   2446  CB  HIS A 151     -16.310  14.902   1.773  1.00  7.55           C  
ATOM   2447  CG  HIS A 151     -16.133  15.537   0.425  1.00  7.55           C  
ATOM   2448  ND1 HIS A 151     -15.943  16.896   0.259  1.00  7.55           N  
ATOM   2449  CD2 HIS A 151     -16.107  15.000  -0.816  1.00  7.55           C  
ATOM   2450  CE1 HIS A 151     -15.810  17.162  -1.029  1.00  7.55           C  
ATOM   2451  NE2 HIS A 151     -15.907  16.030  -1.700  1.00  7.55           N  
ATOM   2452  H   HIS A 151     -15.187  12.393   1.351  1.00  7.55           H  
ATOM   2453  HA  HIS A 151     -14.263  15.055   2.387  1.00  7.55           H  
ATOM   2454 1HB  HIS A 151     -17.081  14.135   1.689  1.00  7.55           H  
ATOM   2455 2HB  HIS A 151     -16.679  15.662   2.461  1.00  7.55           H  
ATOM   2456  HD2 HIS A 151     -16.219  13.945  -1.069  1.00  7.55           H  
ATOM   2457  HE1 HIS A 151     -15.648  18.148  -1.464  1.00  7.55           H  
ATOM   2458  HE2 HIS A 151     -15.842  15.927  -2.703  1.00  7.55           H  
ENDMDL

REMARK ID 73476 DOMAINID 71470 MODEL 4 2021-05-01_00000140_1_11
MODEL     4
ATOM      1  N   TYR A   1      -0.244   0.167   0.495  1.00  1.59           N  
ATOM      2  CA  TYR A   1       1.173  -0.161   0.355  1.00  1.59           C  
ATOM      3  C   TYR A   1       2.038   1.082   0.275  1.00  1.59           C  
ATOM      4  O   TYR A   1       2.080   1.784  -0.738  1.00  1.59           O  
ATOM      5  CB  TYR A   1       1.357  -1.075  -0.851  1.00  1.59           C  
ATOM      6  CG  TYR A   1       0.878  -2.481  -0.574  1.00  1.59           C  
ATOM      7  CD1 TYR A   1      -0.454  -2.756  -0.550  1.00  1.59           C  
ATOM      8  CD2 TYR A   1       1.790  -3.499  -0.395  1.00  1.59           C  
ATOM      9  CE1 TYR A   1      -0.903  -4.050  -0.328  1.00  1.59           C  
ATOM     10  CE2 TYR A   1       1.354  -4.790  -0.176  1.00  1.59           C  
ATOM     11  CZ  TYR A   1       0.011  -5.067  -0.145  1.00  1.59           C  
ATOM     12  OH  TYR A   1      -0.430  -6.356   0.062  1.00  1.59           O  
ATOM     13 1H   TYR A   1      -0.735  -0.614   0.904  1.00  1.59           H  
ATOM     14 2H   TYR A   1      -0.345   0.978   1.085  1.00  1.59           H  
ATOM     15 3H   TYR A   1      -0.638   0.370  -0.427  1.00  1.59           H  
ATOM     16  HA  TYR A   1       1.484  -0.710   1.245  1.00  1.59           H  
ATOM     17 1HB  TYR A   1       0.799  -0.680  -1.704  1.00  1.59           H  
ATOM     18 2HB  TYR A   1       2.413  -1.113  -1.126  1.00  1.59           H  
ATOM     19  HD1 TYR A   1      -1.164  -1.944  -0.697  1.00  1.59           H  
ATOM     20  HD2 TYR A   1       2.858  -3.284  -0.433  1.00  1.59           H  
ATOM     21  HE1 TYR A   1      -1.972  -4.260  -0.307  1.00  1.59           H  
ATOM     22  HE2 TYR A   1       2.081  -5.590  -0.041  1.00  1.59           H  
ATOM     23  HH  TYR A   1      -1.385  -6.351   0.180  1.00  1.59           H  
ATOM     24  N   SER A   2       2.748   1.347   1.367  1.00  1.53           N  
ATOM     25  CA  SER A   2       3.610   2.518   1.461  1.00  1.53           C  
ATOM     26  C   SER A   2       4.819   2.356   0.573  1.00  1.53           C  
ATOM     27  O   SER A   2       5.143   1.238   0.171  1.00  1.53           O  
ATOM     28  CB  SER A   2       4.063   2.726   2.904  1.00  1.53           C  
ATOM     29  OG  SER A   2       4.955   1.695   3.364  1.00  1.53           O  
ATOM     30  H   SER A   2       2.682   0.728   2.164  1.00  1.53           H  
ATOM     31  HA  SER A   2       3.050   3.394   1.129  1.00  1.53           H  
ATOM     32 1HB  SER A   2       4.555   3.695   2.991  1.00  1.53           H  
ATOM     33 2HB  SER A   2       3.188   2.755   3.550  1.00  1.53           H  
ATOM     34  HG  SER A   2       5.143   1.914   4.295  1.00  1.53           H  
ATOM     35  N   TYR A   3       5.507   3.460   0.292  1.00  1.44           N  
ATOM     36  CA  TYR A   3       6.728   3.405  -0.502  1.00  1.44           C  
ATOM     37  C   TYR A   3       7.735   2.479   0.164  1.00  1.44           C  
ATOM     38  O   TYR A   3       8.388   1.678  -0.504  1.00  1.44           O  
ATOM     39  CB  TYR A   3       7.268   4.803  -0.764  1.00  1.44           C  
ATOM     40  CG  TYR A   3       8.498   4.816  -1.613  1.00  1.44           C  
ATOM     41  CD1 TYR A   3       8.421   4.331  -2.890  1.00  1.44           C  
ATOM     42  CD2 TYR A   3       9.670   5.376  -1.158  1.00  1.44           C  
ATOM     43  CE1 TYR A   3       9.502   4.374  -3.718  1.00  1.44           C  
ATOM     44  CE2 TYR A   3      10.762   5.434  -1.993  1.00  1.44           C  
ATOM     45  CZ  TYR A   3      10.681   4.930  -3.272  1.00  1.44           C  
ATOM     46  OH  TYR A   3      11.774   4.981  -4.101  1.00  1.44           O  
ATOM     47  H   TYR A   3       5.179   4.349   0.637  1.00  1.44           H  
ATOM     48  HA  TYR A   3       6.478   2.979  -1.473  1.00  1.44           H  
ATOM     49 1HB  TYR A   3       6.503   5.399  -1.266  1.00  1.44           H  
ATOM     50 2HB  TYR A   3       7.501   5.289   0.182  1.00  1.44           H  
ATOM     51  HD1 TYR A   3       7.493   3.899  -3.237  1.00  1.44           H  
ATOM     52  HD2 TYR A   3       9.732   5.779  -0.146  1.00  1.44           H  
ATOM     53  HE1 TYR A   3       9.426   3.975  -4.715  1.00  1.44           H  
ATOM     54  HE2 TYR A   3      11.693   5.878  -1.641  1.00  1.44           H  
ATOM     55  HH  TYR A   3      12.518   5.355  -3.622  1.00  1.44           H  
ATOM     56  N   GLU A   4       7.887   2.591   1.479  1.00  1.34           N  
ATOM     57  CA  GLU A   4       8.800   1.698   2.183  1.00  1.34           C  
ATOM     58  C   GLU A   4       8.398   0.226   1.991  1.00  1.34           C  
ATOM     59  O   GLU A   4       9.252  -0.623   1.724  1.00  1.34           O  
ATOM     60  CB  GLU A   4       8.840   2.027   3.669  1.00  1.34           C  
ATOM     61  CG  GLU A   4       9.773   1.141   4.464  1.00  1.34           C  
ATOM     62  CD  GLU A   4       9.868   1.517   5.928  1.00  1.34           C  
ATOM     63  OE1 GLU A   4       9.284   2.496   6.319  1.00  1.34           O  
ATOM     64  OE2 GLU A   4      10.510   0.790   6.660  1.00  1.34           O  
ATOM     65  H   GLU A   4       7.346   3.274   1.994  1.00  1.34           H  
ATOM     66  HA  GLU A   4       9.797   1.832   1.764  1.00  1.34           H  
ATOM     67 1HB  GLU A   4       9.148   3.064   3.808  1.00  1.34           H  
ATOM     68 2HB  GLU A   4       7.842   1.922   4.095  1.00  1.34           H  
ATOM     69 1HG  GLU A   4       9.412   0.121   4.387  1.00  1.34           H  
ATOM     70 2HG  GLU A   4      10.766   1.182   4.014  1.00  1.34           H  
ATOM     71  N   THR A   5       7.088  -0.084   2.095  1.00  1.24           N  
ATOM     72  CA  THR A   5       6.627  -1.465   1.914  1.00  1.24           C  
ATOM     73  C   THR A   5       7.029  -1.944   0.536  1.00  1.24           C  
ATOM     74  O   THR A   5       7.594  -3.026   0.369  1.00  1.24           O  
ATOM     75  CB  THR A   5       5.107  -1.592   2.043  1.00  1.24           C  
ATOM     76  OG1 THR A   5       4.671  -1.136   3.334  1.00  1.24           O  
ATOM     77  CG2 THR A   5       4.681  -3.038   1.848  1.00  1.24           C  
ATOM     78  H   THR A   5       6.403   0.636   2.320  1.00  1.24           H  
ATOM     79  HA  THR A   5       7.113  -2.102   2.664  1.00  1.24           H  
ATOM     80  HB  THR A   5       4.625  -0.979   1.278  1.00  1.24           H  
ATOM     81  HG1 THR A   5       4.810  -0.170   3.392  1.00  1.24           H  
ATOM     82 1HG2 THR A   5       3.602  -3.113   1.930  1.00  1.24           H  
ATOM     83 2HG2 THR A   5       4.997  -3.382   0.855  1.00  1.24           H  
ATOM     84 3HG2 THR A   5       5.150  -3.659   2.608  1.00  1.24           H  
ATOM     85  N   PHE A   6       6.771  -1.081  -0.444  1.00  1.14           N  
ATOM     86  CA  PHE A   6       7.095  -1.318  -1.828  1.00  1.14           C  
ATOM     87  C   PHE A   6       8.572  -1.610  -2.018  1.00  1.14           C  
ATOM     88  O   PHE A   6       8.915  -2.602  -2.665  1.00  1.14           O  
ATOM     89  CB  PHE A   6       6.680  -0.111  -2.662  1.00  1.14           C  
ATOM     90  CG  PHE A   6       7.251  -0.092  -3.986  1.00  1.14           C  
ATOM     91  CD1 PHE A   6       6.782  -0.870  -5.014  1.00  1.14           C  
ATOM     92  CD2 PHE A   6       8.308   0.764  -4.210  1.00  1.14           C  
ATOM     93  CE1 PHE A   6       7.370  -0.787  -6.252  1.00  1.14           C  
ATOM     94  CE2 PHE A   6       8.888   0.848  -5.424  1.00  1.14           C  
ATOM     95  CZ  PHE A   6       8.419   0.078  -6.449  1.00  1.14           C  
ATOM     96  H   PHE A   6       6.299  -0.211  -0.203  1.00  1.14           H  
ATOM     97  HA  PHE A   6       6.529  -2.178  -2.175  1.00  1.14           H  
ATOM     98 1HB  PHE A   6       5.596  -0.096  -2.754  1.00  1.14           H  
ATOM     99 2HB  PHE A   6       6.962   0.792  -2.166  1.00  1.14           H  
ATOM    100  HD1 PHE A   6       5.941  -1.545  -4.847  1.00  1.14           H  
ATOM    101  HD2 PHE A   6       8.670   1.382  -3.384  1.00  1.14           H  
ATOM    102  HE1 PHE A   6       6.997  -1.400  -7.071  1.00  1.14           H  
ATOM    103  HE2 PHE A   6       9.713   1.524  -5.578  1.00  1.14           H  
ATOM    104  HZ  PHE A   6       8.869   0.157  -7.403  1.00  1.14           H  
ATOM    105  N   LEU A   7       9.449  -0.785  -1.467  1.00  1.06           N  
ATOM    106  CA  LEU A   7      10.868  -1.024  -1.645  1.00  1.06           C  
ATOM    107  C   LEU A   7      11.287  -2.355  -1.018  1.00  1.06           C  
ATOM    108  O   LEU A   7      12.102  -3.081  -1.587  1.00  1.06           O  
ATOM    109  CB  LEU A   7      11.685   0.094  -1.030  1.00  1.06           C  
ATOM    110  CG  LEU A   7      11.577   1.443  -1.704  1.00  1.06           C  
ATOM    111  CD1 LEU A   7      12.391   2.422  -0.908  1.00  1.06           C  
ATOM    112  CD2 LEU A   7      12.018   1.340  -3.134  1.00  1.06           C  
ATOM    113  H   LEU A   7       9.123   0.030  -0.948  1.00  1.06           H  
ATOM    114  HA  LEU A   7      11.071  -1.060  -2.711  1.00  1.06           H  
ATOM    115 1HB  LEU A   7      11.354   0.221   0.004  1.00  1.06           H  
ATOM    116 2HB  LEU A   7      12.735  -0.197  -1.023  1.00  1.06           H  
ATOM    117  HG  LEU A   7      10.546   1.781  -1.690  1.00  1.06           H  
ATOM    118 1HD1 LEU A   7      12.340   3.388  -1.346  1.00  1.06           H  
ATOM    119 2HD1 LEU A   7      12.009   2.464   0.114  1.00  1.06           H  
ATOM    120 3HD1 LEU A   7      13.428   2.097  -0.900  1.00  1.06           H  
ATOM    121 1HD2 LEU A   7      11.938   2.302  -3.618  1.00  1.06           H  
ATOM    122 2HD2 LEU A   7      13.028   1.017  -3.148  1.00  1.06           H  
ATOM    123 3HD2 LEU A   7      11.394   0.615  -3.658  1.00  1.06           H  
ATOM    124  N   LYS A   8      10.715  -2.700   0.138  1.00  0.99           N  
ATOM    125  CA  LYS A   8      11.083  -3.969   0.745  1.00  0.99           C  
ATOM    126  C   LYS A   8      10.610  -5.135  -0.125  1.00  0.99           C  
ATOM    127  O   LYS A   8      11.368  -6.082  -0.357  1.00  0.99           O  
ATOM    128  CB  LYS A   8      10.533  -4.054   2.163  1.00  0.99           C  
ATOM    129  CG  LYS A   8      11.259  -3.110   3.127  1.00  0.99           C  
ATOM    130  CD  LYS A   8      10.697  -3.150   4.534  1.00  0.99           C  
ATOM    131  CE  LYS A   8      11.472  -2.189   5.438  1.00  0.99           C  
ATOM    132  NZ  LYS A   8      10.917  -2.130   6.816  1.00  0.99           N  
ATOM    133  H   LYS A   8      10.048  -2.075   0.601  1.00  0.99           H  
ATOM    134  HA  LYS A   8      12.169  -4.023   0.803  1.00  0.99           H  
ATOM    135 1HB  LYS A   8       9.473  -3.788   2.157  1.00  0.99           H  
ATOM    136 2HB  LYS A   8      10.618  -5.074   2.536  1.00  0.99           H  
ATOM    137 1HG  LYS A   8      12.314  -3.365   3.158  1.00  0.99           H  
ATOM    138 2HG  LYS A   8      11.163  -2.087   2.750  1.00  0.99           H  
ATOM    139 1HD  LYS A   8       9.645  -2.854   4.516  1.00  0.99           H  
ATOM    140 2HD  LYS A   8      10.774  -4.157   4.936  1.00  0.99           H  
ATOM    141 1HE  LYS A   8      12.507  -2.517   5.491  1.00  0.99           H  
ATOM    142 2HE  LYS A   8      11.443  -1.192   5.004  1.00  0.99           H  
ATOM    143 1HZ  LYS A   8      11.465  -1.477   7.375  1.00  0.99           H  
ATOM    144 2HZ  LYS A   8       9.955  -1.808   6.782  1.00  0.99           H  
ATOM    145 3HZ  LYS A   8      10.951  -3.042   7.237  1.00  0.99           H  
ATOM    146  N   ASP A   9       9.397  -5.035  -0.677  1.00  0.94           N  
ATOM    147  CA  ASP A   9       8.909  -6.078  -1.569  1.00  0.94           C  
ATOM    148  C   ASP A   9       9.764  -6.112  -2.827  1.00  0.94           C  
ATOM    149  O   ASP A   9      10.080  -7.179  -3.347  1.00  0.94           O  
ATOM    150  CB  ASP A   9       7.431  -5.864  -1.916  1.00  0.94           C  
ATOM    151  CG  ASP A   9       6.476  -6.184  -0.737  1.00  0.94           C  
ATOM    152  OD1 ASP A   9       6.913  -6.768   0.229  1.00  0.94           O  
ATOM    153  OD2 ASP A   9       5.291  -5.901  -0.820  1.00  0.94           O  
ATOM    154  H   ASP A   9       8.806  -4.235  -0.454  1.00  0.94           H  
ATOM    155  HA  ASP A   9       9.004  -7.037  -1.066  1.00  0.94           H  
ATOM    156 1HB  ASP A   9       7.283  -4.823  -2.214  1.00  0.94           H  
ATOM    157 2HB  ASP A   9       7.154  -6.486  -2.759  1.00  0.94           H  
ATOM    158  N   SER A  10      10.189  -4.952  -3.302  1.00  0.91           N  
ATOM    159  CA  SER A  10      10.998  -4.891  -4.496  1.00  0.91           C  
ATOM    160  C   SER A  10      12.295  -5.651  -4.251  1.00  0.91           C  
ATOM    161  O   SER A  10      12.744  -6.402  -5.113  1.00  0.91           O  
ATOM    162  CB  SER A  10      11.297  -3.459  -4.845  1.00  0.91           C  
ATOM    163  OG  SER A  10      10.126  -2.753  -5.145  1.00  0.91           O  
ATOM    164  H   SER A  10       9.907  -4.087  -2.851  1.00  0.91           H  
ATOM    165  HA  SER A  10      10.458  -5.366  -5.316  1.00  0.91           H  
ATOM    166 1HB  SER A  10      11.812  -2.980  -4.028  1.00  0.91           H  
ATOM    167 2HB  SER A  10      11.957  -3.441  -5.695  1.00  0.91           H  
ATOM    168  HG  SER A  10       9.590  -2.770  -4.320  1.00  0.91           H  
ATOM    169  N   LEU A  11      12.875  -5.494  -3.055  1.00  0.89           N  
ATOM    170  CA  LEU A  11      14.109  -6.186  -2.704  1.00  0.89           C  
ATOM    171  C   LEU A  11      13.876  -7.693  -2.668  1.00  0.89           C  
ATOM    172  O   LEU A  11      14.718  -8.482  -3.101  1.00  0.89           O  
ATOM    173  CB  LEU A  11      14.674  -5.687  -1.381  1.00  0.89           C  
ATOM    174  CG  LEU A  11      16.041  -6.249  -1.047  1.00  0.89           C  
ATOM    175  CD1 LEU A  11      17.012  -5.865  -2.177  1.00  0.89           C  
ATOM    176  CD2 LEU A  11      16.501  -5.693   0.280  1.00  0.89           C  
ATOM    177  H   LEU A  11      12.459  -4.839  -2.387  1.00  0.89           H  
ATOM    178  HA  LEU A  11      14.847  -5.985  -3.473  1.00  0.89           H  
ATOM    179 1HB  LEU A  11      14.742  -4.604  -1.408  1.00  0.89           H  
ATOM    180 2HB  LEU A  11      13.986  -5.969  -0.584  1.00  0.89           H  
ATOM    181  HG  LEU A  11      15.987  -7.334  -0.994  1.00  0.89           H  
ATOM    182 1HD1 LEU A  11      18.005  -6.264  -1.969  1.00  0.89           H  
ATOM    183 2HD1 LEU A  11      16.658  -6.272  -3.115  1.00  0.89           H  
ATOM    184 3HD1 LEU A  11      17.070  -4.783  -2.256  1.00  0.89           H  
ATOM    185 1HD2 LEU A  11      17.486  -6.094   0.522  1.00  0.89           H  
ATOM    186 2HD2 LEU A  11      16.553  -4.607   0.217  1.00  0.89           H  
ATOM    187 3HD2 LEU A  11      15.788  -5.981   1.056  1.00  0.89           H  
ATOM    188  N   GLU A  12      12.718  -8.116  -2.162  1.00  0.88           N  
ATOM    189  CA  GLU A  12      12.460  -9.550  -2.153  1.00  0.88           C  
ATOM    190  C   GLU A  12      12.394 -10.069  -3.599  1.00  0.88           C  
ATOM    191  O   GLU A  12      12.876 -11.169  -3.883  1.00  0.88           O  
ATOM    192  CB  GLU A  12      11.172  -9.868  -1.389  1.00  0.88           C  
ATOM    193  CG  GLU A  12      11.254  -9.658   0.130  1.00  0.88           C  
ATOM    194  CD  GLU A  12      12.251 -10.567   0.836  1.00  0.88           C  
ATOM    195  OE1 GLU A  12      12.193 -11.757   0.644  1.00  0.88           O  
ATOM    196  OE2 GLU A  12      13.086 -10.056   1.572  1.00  0.88           O  
ATOM    197  H   GLU A  12      12.049  -7.449  -1.771  1.00  0.88           H  
ATOM    198  HA  GLU A  12      13.281 -10.048  -1.653  1.00  0.88           H  
ATOM    199 1HB  GLU A  12      10.396  -9.210  -1.740  1.00  0.88           H  
ATOM    200 2HB  GLU A  12      10.861 -10.891  -1.597  1.00  0.88           H  
ATOM    201 1HG  GLU A  12      11.537  -8.623   0.312  1.00  0.88           H  
ATOM    202 2HG  GLU A  12      10.263  -9.813   0.551  1.00  0.88           H  
ATOM    203  N   LEU A  13      11.863  -9.250  -4.520  1.00  0.89           N  
ATOM    204  CA  LEU A  13      11.785  -9.625  -5.931  1.00  0.89           C  
ATOM    205  C   LEU A  13      13.206  -9.709  -6.497  1.00  0.89           C  
ATOM    206  O   LEU A  13      13.521 -10.636  -7.251  1.00  0.89           O  
ATOM    207  CB  LEU A  13      10.930  -8.633  -6.740  1.00  0.89           C  
ATOM    208  CG  LEU A  13      10.693  -9.021  -8.223  1.00  0.89           C  
ATOM    209  CD1 LEU A  13       9.988 -10.392  -8.268  1.00  0.89           C  
ATOM    210  CD2 LEU A  13       9.832  -7.946  -8.915  1.00  0.89           C  
ATOM    211  H   LEU A  13      11.461  -8.365  -4.211  1.00  0.89           H  
ATOM    212  HA  LEU A  13      11.324 -10.601  -6.010  1.00  0.89           H  
ATOM    213 1HB  LEU A  13       9.965  -8.537  -6.264  1.00  0.89           H  
ATOM    214 2HB  LEU A  13      11.407  -7.672  -6.728  1.00  0.89           H  
ATOM    215  HG  LEU A  13      11.652  -9.109  -8.736  1.00  0.89           H  
ATOM    216 1HD1 LEU A  13       9.815 -10.692  -9.296  1.00  0.89           H  
ATOM    217 2HD1 LEU A  13      10.608 -11.138  -7.778  1.00  0.89           H  
ATOM    218 3HD1 LEU A  13       9.028 -10.328  -7.754  1.00  0.89           H  
ATOM    219 1HD2 LEU A  13       9.662  -8.220  -9.957  1.00  0.89           H  
ATOM    220 2HD2 LEU A  13       8.880  -7.871  -8.406  1.00  0.89           H  
ATOM    221 3HD2 LEU A  13      10.338  -6.994  -8.870  1.00  0.89           H  
ATOM    222  N   VAL A  14      14.088  -8.783  -6.088  1.00  0.90           N  
ATOM    223  CA  VAL A  14      15.477  -8.802  -6.553  1.00  0.90           C  
ATOM    224  C   VAL A  14      16.115 -10.130  -6.216  1.00  0.90           C  
ATOM    225  O   VAL A  14      16.746 -10.764  -7.073  1.00  0.90           O  
ATOM    226  CB  VAL A  14      16.345  -7.758  -5.804  1.00  0.90           C  
ATOM    227  CG1 VAL A  14      17.767  -7.941  -6.096  1.00  0.90           C  
ATOM    228  CG2 VAL A  14      15.987  -6.390  -6.164  1.00  0.90           C  
ATOM    229  H   VAL A  14      13.763  -8.031  -5.481  1.00  0.90           H  
ATOM    230  HA  VAL A  14      15.498  -8.630  -7.622  1.00  0.90           H  
ATOM    231  HB  VAL A  14      16.227  -7.915  -4.767  1.00  0.90           H  
ATOM    232 1HG1 VAL A  14      18.317  -7.245  -5.519  1.00  0.90           H  
ATOM    233 2HG1 VAL A  14      18.080  -8.952  -5.828  1.00  0.90           H  
ATOM    234 3HG1 VAL A  14      17.932  -7.757  -7.123  1.00  0.90           H  
ATOM    235 1HG2 VAL A  14      16.601  -5.680  -5.617  1.00  0.90           H  
ATOM    236 2HG2 VAL A  14      16.146  -6.276  -7.233  1.00  0.90           H  
ATOM    237 3HG2 VAL A  14      14.975  -6.231  -5.914  1.00  0.90           H  
ATOM    238  N   LYS A  15      15.945 -10.544  -4.960  1.00  0.94           N  
ATOM    239  CA  LYS A  15      16.516 -11.785  -4.479  1.00  0.94           C  
ATOM    240  C   LYS A  15      15.879 -12.982  -5.167  1.00  0.94           C  
ATOM    241  O   LYS A  15      16.582 -13.909  -5.572  1.00  0.94           O  
ATOM    242  CB  LYS A  15      16.368 -11.855  -2.964  1.00  0.94           C  
ATOM    243  CG  LYS A  15      17.258 -10.846  -2.209  1.00  0.94           C  
ATOM    244  CD  LYS A  15      17.220 -11.083  -0.710  1.00  0.94           C  
ATOM    245  CE  LYS A  15      15.865 -10.707  -0.146  1.00  0.94           C  
ATOM    246  NZ  LYS A  15      15.795 -10.851   1.339  1.00  0.94           N  
ATOM    247  H   LYS A  15      15.410  -9.953  -4.320  1.00  0.94           H  
ATOM    248  HA  LYS A  15      17.580 -11.788  -4.721  1.00  0.94           H  
ATOM    249 1HB  LYS A  15      15.326 -11.649  -2.697  1.00  0.94           H  
ATOM    250 2HB  LYS A  15      16.604 -12.861  -2.616  1.00  0.94           H  
ATOM    251 1HG  LYS A  15      18.287 -10.939  -2.562  1.00  0.94           H  
ATOM    252 2HG  LYS A  15      16.909  -9.831  -2.424  1.00  0.94           H  
ATOM    253 1HD  LYS A  15      17.419 -12.132  -0.494  1.00  0.94           H  
ATOM    254 2HD  LYS A  15      17.982 -10.474  -0.227  1.00  0.94           H  
ATOM    255 1HE  LYS A  15      15.642  -9.675  -0.411  1.00  0.94           H  
ATOM    256 2HE  LYS A  15      15.108 -11.353  -0.594  1.00  0.94           H  
ATOM    257 1HZ  LYS A  15      14.838 -10.581   1.620  1.00  0.94           H  
ATOM    258 2HZ  LYS A  15      15.967 -11.806   1.604  1.00  0.94           H  
ATOM    259 3HZ  LYS A  15      16.464 -10.249   1.784  1.00  0.94           H  
ATOM    260  N   GLN A  16      14.563 -12.944  -5.368  1.00  0.99           N  
ATOM    261  CA  GLN A  16      13.874 -14.045  -6.018  1.00  0.99           C  
ATOM    262  C   GLN A  16      14.444 -14.272  -7.413  1.00  0.99           C  
ATOM    263  O   GLN A  16      14.786 -15.395  -7.760  1.00  0.99           O  
ATOM    264  CB  GLN A  16      12.371 -13.766  -6.062  1.00  0.99           C  
ATOM    265  CG  GLN A  16      11.525 -14.851  -6.658  1.00  0.99           C  
ATOM    266  CD  GLN A  16      10.058 -14.502  -6.619  1.00  0.99           C  
ATOM    267  OE1 GLN A  16       9.651 -13.456  -7.115  1.00  0.99           O  
ATOM    268  NE2 GLN A  16       9.242 -15.374  -6.040  1.00  0.99           N  
ATOM    269  H   GLN A  16      14.015 -12.158  -5.020  1.00  0.99           H  
ATOM    270  HA  GLN A  16      14.039 -14.950  -5.431  1.00  0.99           H  
ATOM    271 1HB  GLN A  16      12.013 -13.565  -5.049  1.00  0.99           H  
ATOM    272 2HB  GLN A  16      12.196 -12.863  -6.642  1.00  0.99           H  
ATOM    273 1HG  GLN A  16      11.810 -14.956  -7.696  1.00  0.99           H  
ATOM    274 2HG  GLN A  16      11.690 -15.789  -6.120  1.00  0.99           H  
ATOM    275 1HE2 GLN A  16       8.246 -15.187  -5.997  1.00  0.99           H  
ATOM    276 2HE2 GLN A  16       9.602 -16.211  -5.645  1.00  0.99           H  
ATOM    277  N   VAL A  17      14.614 -13.194  -8.182  1.00  1.05           N  
ATOM    278  CA  VAL A  17      15.190 -13.270  -9.526  1.00  1.05           C  
ATOM    279  C   VAL A  17      16.623 -13.771  -9.507  1.00  1.05           C  
ATOM    280  O   VAL A  17      17.073 -14.423 -10.439  1.00  1.05           O  
ATOM    281  CB  VAL A  17      15.129 -11.931 -10.228  1.00  1.05           C  
ATOM    282  CG1 VAL A  17      15.956 -11.974 -11.542  1.00  1.05           C  
ATOM    283  CG2 VAL A  17      13.638 -11.594 -10.549  1.00  1.05           C  
ATOM    284  H   VAL A  17      14.320 -12.283  -7.825  1.00  1.05           H  
ATOM    285  HA  VAL A  17      14.594 -13.977 -10.102  1.00  1.05           H  
ATOM    286  HB  VAL A  17      15.567 -11.208  -9.576  1.00  1.05           H  
ATOM    287 1HG1 VAL A  17      15.927 -11.012 -12.033  1.00  1.05           H  
ATOM    288 2HG1 VAL A  17      16.995 -12.220 -11.310  1.00  1.05           H  
ATOM    289 3HG1 VAL A  17      15.549 -12.722 -12.204  1.00  1.05           H  
ATOM    290 1HG2 VAL A  17      13.572 -10.633 -11.040  1.00  1.05           H  
ATOM    291 2HG2 VAL A  17      13.232 -12.364 -11.207  1.00  1.05           H  
ATOM    292 3HG2 VAL A  17      13.063 -11.566  -9.618  1.00  1.05           H  
ATOM    293  N   GLU A  18      17.422 -13.373  -8.535  1.00  1.12           N  
ATOM    294  CA  GLU A  18      18.752 -13.949  -8.520  1.00  1.12           C  
ATOM    295  C   GLU A  18      18.697 -15.487  -8.272  1.00  1.12           C  
ATOM    296  O   GLU A  18      19.448 -16.244  -8.891  1.00  1.12           O  
ATOM    297  CB  GLU A  18      19.649 -13.235  -7.500  1.00  1.12           C  
ATOM    298  CG  GLU A  18      21.110 -13.727  -7.504  1.00  1.12           C  
ATOM    299  CD  GLU A  18      22.042 -12.937  -6.595  1.00  1.12           C  
ATOM    300  OE1 GLU A  18      21.598 -12.011  -5.957  1.00  1.12           O  
ATOM    301  OE2 GLU A  18      23.205 -13.267  -6.553  1.00  1.12           O  
ATOM    302  H   GLU A  18      17.100 -12.739  -7.801  1.00  1.12           H  
ATOM    303  HA  GLU A  18      19.188 -13.803  -9.504  1.00  1.12           H  
ATOM    304 1HB  GLU A  18      19.647 -12.163  -7.707  1.00  1.12           H  
ATOM    305 2HB  GLU A  18      19.240 -13.377  -6.498  1.00  1.12           H  
ATOM    306 1HG  GLU A  18      21.122 -14.771  -7.191  1.00  1.12           H  
ATOM    307 2HG  GLU A  18      21.488 -13.681  -8.524  1.00  1.12           H  
ATOM    308  N   GLN A  19      17.814 -15.926  -7.344  1.00  1.18           N  
ATOM    309  CA  GLN A  19      17.665 -17.345  -6.942  1.00  1.18           C  
ATOM    310  C   GLN A  19      17.036 -18.298  -7.991  1.00  1.18           C  
ATOM    311  O   GLN A  19      17.495 -19.436  -8.149  1.00  1.18           O  
ATOM    312  CB  GLN A  19      16.804 -17.392  -5.677  1.00  1.18           C  
ATOM    313  CG  GLN A  19      17.485 -16.811  -4.444  1.00  1.18           C  
ATOM    314  CD  GLN A  19      16.531 -16.669  -3.271  1.00  1.18           C  
ATOM    315  OE1 GLN A  19      15.307 -16.780  -3.416  1.00  1.18           O  
ATOM    316  NE2 GLN A  19      17.089 -16.414  -2.092  1.00  1.18           N  
ATOM    317  H   GLN A  19      17.240 -15.231  -6.872  1.00  1.18           H  
ATOM    318  HA  GLN A  19      18.654 -17.722  -6.707  1.00  1.18           H  
ATOM    319 1HB  GLN A  19      15.890 -16.829  -5.850  1.00  1.18           H  
ATOM    320 2HB  GLN A  19      16.520 -18.424  -5.472  1.00  1.18           H  
ATOM    321 1HG  GLN A  19      18.294 -17.473  -4.147  1.00  1.18           H  
ATOM    322 2HG  GLN A  19      17.885 -15.828  -4.691  1.00  1.18           H  
ATOM    323 1HE2 GLN A  19      16.517 -16.307  -1.280  1.00  1.18           H  
ATOM    324 2HE2 GLN A  19      18.084 -16.325  -2.019  1.00  1.18           H  
ATOM    325  N   ILE A  20      16.008 -17.840  -8.693  1.00  1.22           N  
ATOM    326  CA  ILE A  20      15.298 -18.594  -9.742  1.00  1.22           C  
ATOM    327  C   ILE A  20      15.413 -17.698 -10.929  1.00  1.22           C  
ATOM    328  O   ILE A  20      15.894 -16.607 -10.734  1.00  1.22           O  
ATOM    329  CB  ILE A  20      13.809 -18.861  -9.414  1.00  1.22           C  
ATOM    330  CG1 ILE A  20      13.012 -17.539  -9.297  1.00  1.22           C  
ATOM    331  CG2 ILE A  20      13.731 -19.622  -8.113  1.00  1.22           C  
ATOM    332  CD1 ILE A  20      11.508 -17.704  -9.234  1.00  1.22           C  
ATOM    333  H   ILE A  20      15.679 -16.894  -8.480  1.00  1.22           H  
ATOM    334  HA  ILE A  20      15.808 -19.536  -9.948  1.00  1.22           H  
ATOM    335  HB  ILE A  20      13.359 -19.448 -10.209  1.00  1.22           H  
ATOM    336 1HG1 ILE A  20      13.301 -17.061  -8.390  1.00  1.22           H  
ATOM    337 2HG1 ILE A  20      13.257 -16.890 -10.137  1.00  1.22           H  
ATOM    338 1HG2 ILE A  20      12.693 -19.836  -7.873  1.00  1.22           H  
ATOM    339 2HG2 ILE A  20      14.283 -20.558  -8.211  1.00  1.22           H  
ATOM    340 3HG2 ILE A  20      14.173 -19.021  -7.318  1.00  1.22           H  
ATOM    341 1HD1 ILE A  20      11.035 -16.730  -9.130  1.00  1.22           H  
ATOM    342 2HD1 ILE A  20      11.149 -18.178 -10.147  1.00  1.22           H  
ATOM    343 3HD1 ILE A  20      11.244 -18.322  -8.379  1.00  1.22           H  
ATOM    344  N   CYS A  21      15.032 -18.089 -12.148  1.00  1.22           N  
ATOM    345  CA  CYS A  21      15.173 -17.131 -13.265  1.00  1.22           C  
ATOM    346  C   CYS A  21      16.639 -16.793 -13.575  1.00  1.22           C  
ATOM    347  O   CYS A  21      17.216 -17.327 -14.521  1.00  1.22           O  
ATOM    348  CB  CYS A  21      14.383 -15.824 -13.007  1.00  1.22           C  
ATOM    349  SG  CYS A  21      14.559 -14.584 -14.280  1.00  1.22           S  
ATOM    350  H   CYS A  21      14.647 -19.010 -12.299  1.00  1.22           H  
ATOM    351  HA  CYS A  21      14.748 -17.590 -14.154  1.00  1.22           H  
ATOM    352 1HB  CYS A  21      13.323 -16.065 -12.934  1.00  1.22           H  
ATOM    353 2HB  CYS A  21      14.649 -15.341 -12.093  1.00  1.22           H  
ATOM    354  HG  CYS A  21      15.892 -14.391 -14.089  1.00  1.22           H  
ATOM    355  N   GLY A  22      17.214 -15.887 -12.796  1.00  1.19           N  
ATOM    356  CA  GLY A  22      18.582 -15.439 -12.945  1.00  1.19           C  
ATOM    357  C   GLY A  22      18.606 -13.964 -13.281  1.00  1.19           C  
ATOM    358  O   GLY A  22      17.644 -13.425 -13.836  1.00  1.19           O  
ATOM    359  H   GLY A  22      16.695 -15.522 -11.997  1.00  1.19           H  
ATOM    360 1HA  GLY A  22      19.115 -15.617 -12.005  1.00  1.19           H  
ATOM    361 2HA  GLY A  22      19.082 -16.013 -13.719  1.00  1.19           H  
ATOM    362  N   VAL A  23      19.721 -13.317 -12.968  1.00  1.14           N  
ATOM    363  CA  VAL A  23      19.868 -11.899 -13.230  1.00  1.14           C  
ATOM    364  C   VAL A  23      20.127 -11.689 -14.730  1.00  1.14           C  
ATOM    365  O   VAL A  23      21.020 -12.337 -15.278  1.00  1.14           O  
ATOM    366  CB  VAL A  23      21.022 -11.330 -12.397  1.00  1.14           C  
ATOM    367  CG1 VAL A  23      21.235  -9.870 -12.725  1.00  1.14           C  
ATOM    368  CG2 VAL A  23      20.691 -11.511 -10.932  1.00  1.14           C  
ATOM    369  H   VAL A  23      20.477 -13.823 -12.523  1.00  1.14           H  
ATOM    370  HA  VAL A  23      18.953 -11.417 -12.898  1.00  1.14           H  
ATOM    371  HB  VAL A  23      21.943 -11.859 -12.639  1.00  1.14           H  
ATOM    372 1HG1 VAL A  23      22.061  -9.468 -12.133  1.00  1.14           H  
ATOM    373 2HG1 VAL A  23      21.465  -9.757 -13.787  1.00  1.14           H  
ATOM    374 3HG1 VAL A  23      20.335  -9.333 -12.490  1.00  1.14           H  
ATOM    375 1HG2 VAL A  23      21.498 -11.119 -10.315  1.00  1.14           H  
ATOM    376 2HG2 VAL A  23      19.765 -10.983 -10.703  1.00  1.14           H  
ATOM    377 3HG2 VAL A  23      20.566 -12.564 -10.736  1.00  1.14           H  
ATOM    378  N   PRO A  24      19.337 -10.853 -15.422  1.00  1.07           N  
ATOM    379  CA  PRO A  24      19.387 -10.576 -16.848  1.00  1.07           C  
ATOM    380  C   PRO A  24      20.541  -9.710 -17.304  1.00  1.07           C  
ATOM    381  O   PRO A  24      21.142  -9.001 -16.497  1.00  1.07           O  
ATOM    382  CB  PRO A  24      18.082  -9.844 -17.071  1.00  1.07           C  
ATOM    383  CG  PRO A  24      17.837  -9.129 -15.776  1.00  1.07           C  
ATOM    384  CD  PRO A  24      18.274 -10.076 -14.721  1.00  1.07           C  
ATOM    385  HA  PRO A  24      19.407 -11.532 -17.385  1.00  1.07           H  
ATOM    386 1HB  PRO A  24      18.188  -9.170 -17.917  1.00  1.07           H  
ATOM    387 2HB  PRO A  24      17.297 -10.560 -17.334  1.00  1.07           H  
ATOM    388 1HG  PRO A  24      18.445  -8.233 -15.794  1.00  1.07           H  
ATOM    389 2HG  PRO A  24      16.826  -8.795 -15.650  1.00  1.07           H  
ATOM    390 1HD  PRO A  24      18.646  -9.488 -13.887  1.00  1.07           H  
ATOM    391 2HD  PRO A  24      17.432 -10.736 -14.437  1.00  1.07           H  
ATOM    392  N   GLU A  25      20.823  -9.737 -18.610  1.00  1.02           N  
ATOM    393  CA  GLU A  25      21.750  -8.797 -19.230  1.00  1.02           C  
ATOM    394  C   GLU A  25      21.062  -7.447 -19.443  1.00  1.02           C  
ATOM    395  O   GLU A  25      21.698  -6.399 -19.345  1.00  1.02           O  
ATOM    396  CB  GLU A  25      22.292  -9.331 -20.557  1.00  1.02           C  
ATOM    397  CG  GLU A  25      23.213 -10.551 -20.449  1.00  1.02           C  
ATOM    398  CD  GLU A  25      24.507 -10.299 -19.689  1.00  1.02           C  
ATOM    399  OE1 GLU A  25      25.176  -9.334 -19.975  1.00  1.02           O  
ATOM    400  OE2 GLU A  25      24.829 -11.090 -18.834  1.00  1.02           O  
ATOM    401  H   GLU A  25      20.314 -10.377 -19.220  1.00  1.02           H  
ATOM    402  HA  GLU A  25      22.589  -8.643 -18.552  1.00  1.02           H  
ATOM    403 1HB  GLU A  25      21.456  -9.636 -21.176  1.00  1.02           H  
ATOM    404 2HB  GLU A  25      22.822  -8.541 -21.089  1.00  1.02           H  
ATOM    405 1HG  GLU A  25      22.669 -11.363 -19.968  1.00  1.02           H  
ATOM    406 2HG  GLU A  25      23.470 -10.863 -21.448  1.00  1.02           H  
ATOM    407  N   ALA A  26      19.749  -7.483 -19.715  1.00  0.98           N  
ATOM    408  CA  ALA A  26      18.972  -6.250 -19.927  1.00  0.98           C  
ATOM    409  C   ALA A  26      17.650  -6.326 -19.190  1.00  0.98           C  
ATOM    410  O   ALA A  26      17.023  -7.392 -19.136  1.00  0.98           O  
ATOM    411  CB  ALA A  26      18.678  -6.009 -21.402  1.00  0.98           C  
ATOM    412  H   ALA A  26      19.309  -8.399 -19.808  1.00  0.98           H  
ATOM    413  HA  ALA A  26      19.547  -5.408 -19.531  1.00  0.98           H  
ATOM    414 1HB  ALA A  26      18.111  -5.084 -21.513  1.00  0.98           H  
ATOM    415 2HB  ALA A  26      19.618  -5.934 -21.958  1.00  0.98           H  
ATOM    416 3HB  ALA A  26      18.085  -6.828 -21.780  1.00  0.98           H  
ATOM    417  N   LEU A  27      17.211  -5.183 -18.676  1.00  0.98           N  
ATOM    418  CA  LEU A  27      15.944  -5.107 -17.970  1.00  0.98           C  
ATOM    419  C   LEU A  27      14.975  -4.156 -18.647  1.00  0.98           C  
ATOM    420  O   LEU A  27      15.289  -2.994 -18.900  1.00  0.98           O  
ATOM    421  CB  LEU A  27      16.225  -4.714 -16.536  1.00  0.98           C  
ATOM    422  CG  LEU A  27      15.094  -4.477 -15.652  1.00  0.98           C  
ATOM    423  CD1 LEU A  27      14.313  -5.725 -15.488  1.00  0.98           C  
ATOM    424  CD2 LEU A  27      15.663  -3.983 -14.309  1.00  0.98           C  
ATOM    425  H   LEU A  27      17.779  -4.331 -18.753  1.00  0.98           H  
ATOM    426  HA  LEU A  27      15.490  -6.101 -17.965  1.00  0.98           H  
ATOM    427 1HB  LEU A  27      16.781  -5.520 -16.095  1.00  0.98           H  
ATOM    428 2HB  LEU A  27      16.847  -3.826 -16.535  1.00  0.98           H  
ATOM    429  HG  LEU A  27      14.437  -3.738 -16.081  1.00  0.98           H  
ATOM    430 1HD1 LEU A  27      13.504  -5.520 -14.826  1.00  0.98           H  
ATOM    431 2HD1 LEU A  27      13.923  -6.052 -16.448  1.00  0.98           H  
ATOM    432 3HD1 LEU A  27      14.934  -6.494 -15.085  1.00  0.98           H  
ATOM    433 1HD2 LEU A  27      14.874  -3.792 -13.590  1.00  0.98           H  
ATOM    434 2HD2 LEU A  27      16.327  -4.718 -13.904  1.00  0.98           H  
ATOM    435 3HD2 LEU A  27      16.213  -3.075 -14.485  1.00  0.98           H  
ATOM    436  N   VAL A  28      13.812  -4.680 -18.974  1.00  1.03           N  
ATOM    437  CA  VAL A  28      12.811  -3.926 -19.690  1.00  1.03           C  
ATOM    438  C   VAL A  28      11.516  -3.855 -18.886  1.00  1.03           C  
ATOM    439  O   VAL A  28      11.106  -4.851 -18.308  1.00  1.03           O  
ATOM    440  CB  VAL A  28      12.606  -4.562 -21.070  1.00  1.03           C  
ATOM    441  CG1 VAL A  28      11.606  -3.839 -21.794  1.00  1.03           C  
ATOM    442  CG2 VAL A  28      13.903  -4.541 -21.842  1.00  1.03           C  
ATOM    443  H   VAL A  28      13.617  -5.653 -18.729  1.00  1.03           H  
ATOM    444  HA  VAL A  28      13.179  -2.917 -19.831  1.00  1.03           H  
ATOM    445  HB  VAL A  28      12.262  -5.582 -20.958  1.00  1.03           H  
ATOM    446 1HG1 VAL A  28      11.498  -4.311 -22.762  1.00  1.03           H  
ATOM    447 2HG1 VAL A  28      10.673  -3.877 -21.240  1.00  1.03           H  
ATOM    448 3HG1 VAL A  28      11.913  -2.799 -21.924  1.00  1.03           H  
ATOM    449 1HG2 VAL A  28      13.726  -4.969 -22.815  1.00  1.03           H  
ATOM    450 2HG2 VAL A  28      14.241  -3.531 -21.955  1.00  1.03           H  
ATOM    451 3HG2 VAL A  28      14.663  -5.114 -21.321  1.00  1.03           H  
ATOM    452  N   CYS A  29      10.894  -2.688 -18.812  1.00  1.12           N  
ATOM    453  CA  CYS A  29       9.680  -2.545 -18.011  1.00  1.12           C  
ATOM    454  C   CYS A  29       8.585  -1.730 -18.623  1.00  1.12           C  
ATOM    455  O   CYS A  29       8.821  -0.721 -19.274  1.00  1.12           O  
ATOM    456  CB  CYS A  29       9.977  -1.936 -16.671  1.00  1.12           C  
ATOM    457  SG  CYS A  29       8.470  -1.712 -15.605  1.00  1.12           S  
ATOM    458  H   CYS A  29      11.297  -1.880 -19.292  1.00  1.12           H  
ATOM    459  HA  CYS A  29       9.282  -3.542 -17.840  1.00  1.12           H  
ATOM    460 1HB  CYS A  29      10.642  -2.610 -16.165  1.00  1.12           H  
ATOM    461 2HB  CYS A  29      10.480  -0.987 -16.784  1.00  1.12           H  
ATOM    462  HG  CYS A  29       7.718  -1.064 -16.533  1.00  1.12           H  
ATOM    463  N   VAL A  30       7.377  -2.192 -18.419  1.00  1.24           N  
ATOM    464  CA  VAL A  30       6.216  -1.502 -18.924  1.00  1.24           C  
ATOM    465  C   VAL A  30       6.045  -0.142 -18.238  1.00  1.24           C  
ATOM    466  O   VAL A  30       6.123  -0.025 -17.009  1.00  1.24           O  
ATOM    467  CB  VAL A  30       4.995  -2.405 -18.775  1.00  1.24           C  
ATOM    468  CG1 VAL A  30       3.761  -1.665 -19.195  1.00  1.24           C  
ATOM    469  CG2 VAL A  30       5.213  -3.673 -19.639  1.00  1.24           C  
ATOM    470  H   VAL A  30       7.276  -3.044 -17.854  1.00  1.24           H  
ATOM    471  HA  VAL A  30       6.349  -1.314 -19.977  1.00  1.24           H  
ATOM    472  HB  VAL A  30       4.872  -2.692 -17.728  1.00  1.24           H  
ATOM    473 1HG1 VAL A  30       2.893  -2.314 -19.088  1.00  1.24           H  
ATOM    474 2HG1 VAL A  30       3.633  -0.783 -18.570  1.00  1.24           H  
ATOM    475 3HG1 VAL A  30       3.867  -1.363 -20.236  1.00  1.24           H  
ATOM    476 1HG2 VAL A  30       4.352  -4.336 -19.539  1.00  1.24           H  
ATOM    477 2HG2 VAL A  30       5.332  -3.381 -20.685  1.00  1.24           H  
ATOM    478 3HG2 VAL A  30       6.115  -4.188 -19.294  1.00  1.24           H  
ATOM    479  N   MET A  31       5.836   0.893 -19.051  1.00  1.36           N  
ATOM    480  CA  MET A  31       5.696   2.272 -18.590  1.00  1.36           C  
ATOM    481  C   MET A  31       4.381   2.482 -17.887  1.00  1.36           C  
ATOM    482  O   MET A  31       3.423   1.740 -18.092  1.00  1.36           O  
ATOM    483  CB  MET A  31       5.770   3.246 -19.756  1.00  1.36           C  
ATOM    484  CG  MET A  31       7.109   3.338 -20.439  1.00  1.36           C  
ATOM    485  SD  MET A  31       7.081   4.516 -21.807  1.00  1.36           S  
ATOM    486  CE  MET A  31       8.588   4.145 -22.701  1.00  1.36           C  
ATOM    487  H   MET A  31       5.775   0.715 -20.052  1.00  1.36           H  
ATOM    488  HA  MET A  31       6.494   2.486 -17.888  1.00  1.36           H  
ATOM    489 1HB  MET A  31       5.036   2.955 -20.507  1.00  1.36           H  
ATOM    490 2HB  MET A  31       5.500   4.246 -19.411  1.00  1.36           H  
ATOM    491 1HG  MET A  31       7.870   3.648 -19.721  1.00  1.36           H  
ATOM    492 2HG  MET A  31       7.378   2.384 -20.808  1.00  1.36           H  
ATOM    493 1HE  MET A  31       8.675   4.814 -23.554  1.00  1.36           H  
ATOM    494 2HE  MET A  31       9.449   4.276 -22.048  1.00  1.36           H  
ATOM    495 3HE  MET A  31       8.555   3.119 -23.058  1.00  1.36           H  
ATOM    496  N   ARG A  32       4.343   3.500 -17.026  1.00  1.46           N  
ATOM    497  CA  ARG A  32       3.148   3.869 -16.252  1.00  1.46           C  
ATOM    498  C   ARG A  32       2.756   2.721 -15.308  1.00  1.46           C  
ATOM    499  O   ARG A  32       1.610   2.587 -14.880  1.00  1.46           O  
ATOM    500  CB  ARG A  32       1.995   4.209 -17.189  1.00  1.46           C  
ATOM    501  CG  ARG A  32       2.292   5.362 -18.170  1.00  1.46           C  
ATOM    502  CD  ARG A  32       1.106   5.763 -18.990  1.00  1.46           C  
ATOM    503  NE  ARG A  32       0.713   4.742 -19.976  1.00  1.46           N  
ATOM    504  CZ  ARG A  32      -0.404   4.820 -20.733  1.00  1.46           C  
ATOM    505  NH1 ARG A  32      -1.193   5.867 -20.601  1.00  1.46           N  
ATOM    506  NH2 ARG A  32      -0.722   3.868 -21.602  1.00  1.46           N  
ATOM    507  H   ARG A  32       5.173   4.065 -16.915  1.00  1.46           H  
ATOM    508  HA  ARG A  32       3.383   4.749 -15.649  1.00  1.46           H  
ATOM    509 1HB  ARG A  32       1.664   3.341 -17.762  1.00  1.46           H  
ATOM    510 2HB  ARG A  32       1.144   4.534 -16.584  1.00  1.46           H  
ATOM    511 1HG  ARG A  32       2.635   6.235 -17.614  1.00  1.46           H  
ATOM    512 2HG  ARG A  32       3.074   5.048 -18.862  1.00  1.46           H  
ATOM    513 1HD  ARG A  32       0.260   5.935 -18.328  1.00  1.46           H  
ATOM    514 2HD  ARG A  32       1.334   6.685 -19.528  1.00  1.46           H  
ATOM    515  HE  ARG A  32       1.309   3.928 -20.092  1.00  1.46           H  
ATOM    516 1HH1 ARG A  32      -0.954   6.598 -19.944  1.00  1.46           H  
ATOM    517 2HH1 ARG A  32      -2.031   5.945 -21.157  1.00  1.46           H  
ATOM    518 1HH2 ARG A  32      -0.120   3.036 -21.739  1.00  1.46           H  
ATOM    519 2HH2 ARG A  32      -1.564   3.960 -22.142  1.00  1.46           H  
ATOM    520  N   GLY A  33       3.773   1.933 -14.964  1.00  1.49           N  
ATOM    521  CA  GLY A  33       3.715   0.810 -14.050  1.00  1.49           C  
ATOM    522  C   GLY A  33       4.937   0.849 -13.162  1.00  1.49           C  
ATOM    523  O   GLY A  33       5.327   1.905 -12.646  1.00  1.49           O  
ATOM    524  H   GLY A  33       4.665   2.126 -15.399  1.00  1.49           H  
ATOM    525 1HA  GLY A  33       2.819   0.859 -13.440  1.00  1.49           H  
ATOM    526 2HA  GLY A  33       3.690  -0.121 -14.620  1.00  1.49           H  
ATOM    527  N   GLY A  34       5.596  -0.290 -13.008  1.00  1.44           N  
ATOM    528  CA  GLY A  34       6.756  -0.387 -12.126  1.00  1.44           C  
ATOM    529  C   GLY A  34       8.051   0.197 -12.671  1.00  1.44           C  
ATOM    530  O   GLY A  34       9.098  -0.451 -12.575  1.00  1.44           O  
ATOM    531  H   GLY A  34       5.261  -1.112 -13.488  1.00  1.44           H  
ATOM    532 1HA  GLY A  34       6.515   0.058 -11.152  1.00  1.44           H  
ATOM    533 2HA  GLY A  34       6.934  -1.444 -11.942  1.00  1.44           H  
ATOM    534  N   MET A  35       8.054   1.430 -13.179  1.00  1.34           N  
ATOM    535  CA  MET A  35       9.335   1.944 -13.626  1.00  1.34           C  
ATOM    536  C   MET A  35      10.222   2.211 -12.394  1.00  1.34           C  
ATOM    537  O   MET A  35      11.456   2.070 -12.461  1.00  1.34           O  
ATOM    538  CB  MET A  35       9.171   3.209 -14.456  1.00  1.34           C  
ATOM    539  CG  MET A  35       8.486   2.995 -15.803  1.00  1.34           C  
ATOM    540  SD  MET A  35       9.230   1.658 -16.785  1.00  1.34           S  
ATOM    541  CE  MET A  35      10.922   2.162 -17.077  1.00  1.34           C  
ATOM    542  H   MET A  35       7.188   1.969 -13.251  1.00  1.34           H  
ATOM    543  HA  MET A  35       9.817   1.180 -14.241  1.00  1.34           H  
ATOM    544 1HB  MET A  35       8.578   3.939 -13.893  1.00  1.34           H  
ATOM    545 2HB  MET A  35      10.146   3.647 -14.634  1.00  1.34           H  
ATOM    546 1HG  MET A  35       7.443   2.742 -15.622  1.00  1.34           H  
ATOM    547 2HG  MET A  35       8.520   3.919 -16.381  1.00  1.34           H  
ATOM    548 1HE  MET A  35      11.441   1.393 -17.656  1.00  1.34           H  
ATOM    549 2HE  MET A  35      10.935   3.102 -17.633  1.00  1.34           H  
ATOM    550 3HE  MET A  35      11.432   2.295 -16.125  1.00  1.34           H  
ATOM    551  N   THR A  36       9.586   2.540 -11.267  1.00  1.23           N  
ATOM    552  CA  THR A  36      10.295   2.774 -10.010  1.00  1.23           C  
ATOM    553  C   THR A  36      10.923   1.477  -9.542  1.00  1.23           C  
ATOM    554  O   THR A  36      12.062   1.435  -9.069  1.00  1.23           O  
ATOM    555  CB  THR A  36       9.367   3.338  -8.922  1.00  1.23           C  
ATOM    556  OG1 THR A  36       8.800   4.576  -9.352  1.00  1.23           O  
ATOM    557  CG2 THR A  36      10.155   3.551  -7.662  1.00  1.23           C  
ATOM    558  H   THR A  36       8.579   2.640 -11.291  1.00  1.23           H  
ATOM    559  HA  THR A  36      11.094   3.495 -10.185  1.00  1.23           H  
ATOM    560  HB  THR A  36       8.558   2.621  -8.733  1.00  1.23           H  
ATOM    561  HG1 THR A  36       9.515   5.208  -9.501  1.00  1.23           H  
ATOM    562 1HG2 THR A  36       9.511   3.946  -6.900  1.00  1.23           H  
ATOM    563 2HG2 THR A  36      10.584   2.606  -7.339  1.00  1.23           H  
ATOM    564 3HG2 THR A  36      10.959   4.257  -7.868  1.00  1.23           H  
ATOM    565  N   LEU A  37      10.123   0.411  -9.660  1.00  1.12           N  
ATOM    566  CA  LEU A  37      10.514  -0.935  -9.289  1.00  1.12           C  
ATOM    567  C   LEU A  37      11.710  -1.356 -10.092  1.00  1.12           C  
ATOM    568  O   LEU A  37      12.725  -1.755  -9.548  1.00  1.12           O  
ATOM    569  CB  LEU A  37       9.351  -1.896  -9.567  1.00  1.12           C  
ATOM    570  CG  LEU A  37       9.589  -3.384  -9.409  1.00  1.12           C  
ATOM    571  CD1 LEU A  37       9.980  -3.698  -8.019  1.00  1.12           C  
ATOM    572  CD2 LEU A  37       8.323  -4.133  -9.793  1.00  1.12           C  
ATOM    573  H   LEU A  37       9.207   0.550 -10.066  1.00  1.12           H  
ATOM    574  HA  LEU A  37      10.784  -0.959  -8.231  1.00  1.12           H  
ATOM    575 1HB  LEU A  37       8.507  -1.627  -8.946  1.00  1.12           H  
ATOM    576 2HB  LEU A  37       9.054  -1.766 -10.586  1.00  1.12           H  
ATOM    577  HG  LEU A  37      10.397  -3.679 -10.061  1.00  1.12           H  
ATOM    578 1HD1 LEU A  37      10.162  -4.763  -7.918  1.00  1.12           H  
ATOM    579 2HD1 LEU A  37      10.886  -3.151  -7.772  1.00  1.12           H  
ATOM    580 3HD1 LEU A  37       9.186  -3.402  -7.353  1.00  1.12           H  
ATOM    581 1HD2 LEU A  37       8.489  -5.204  -9.698  1.00  1.12           H  
ATOM    582 2HD2 LEU A  37       7.519  -3.824  -9.131  1.00  1.12           H  
ATOM    583 3HD2 LEU A  37       8.057  -3.893 -10.822  1.00  1.12           H  
ATOM    584  N   THR A  38      11.601  -1.168 -11.396  1.00  1.05           N  
ATOM    585  CA  THR A  38      12.636  -1.556 -12.326  1.00  1.05           C  
ATOM    586  C   THR A  38      13.943  -0.844 -12.023  1.00  1.05           C  
ATOM    587  O   THR A  38      15.000  -1.484 -11.987  1.00  1.05           O  
ATOM    588  CB  THR A  38      12.133  -1.236 -13.709  1.00  1.05           C  
ATOM    589  OG1 THR A  38      10.950  -1.970 -13.898  1.00  1.05           O  
ATOM    590  CG2 THR A  38      13.081  -1.669 -14.698  1.00  1.05           C  
ATOM    591  H   THR A  38      10.734  -0.806 -11.770  1.00  1.05           H  
ATOM    592  HA  THR A  38      12.795  -2.618 -12.240  1.00  1.05           H  
ATOM    593  HB  THR A  38      11.945  -0.174 -13.800  1.00  1.05           H  
ATOM    594  HG1 THR A  38      10.211  -1.512 -13.446  1.00  1.05           H  
ATOM    595 1HG2 THR A  38      12.705  -1.460 -15.695  1.00  1.05           H  
ATOM    596 2HG2 THR A  38      14.027  -1.163 -14.544  1.00  1.05           H  
ATOM    597 3HG2 THR A  38      13.189  -2.717 -14.571  1.00  1.05           H  
ATOM    598  N   HIS A  39      13.890   0.459 -11.749  1.00  1.00           N  
ATOM    599  CA  HIS A  39      15.092   1.200 -11.405  1.00  1.00           C  
ATOM    600  C   HIS A  39      15.735   0.586 -10.162  1.00  1.00           C  
ATOM    601  O   HIS A  39      16.932   0.278 -10.152  1.00  1.00           O  
ATOM    602  CB  HIS A  39      14.764   2.675 -11.147  1.00  1.00           C  
ATOM    603  CG  HIS A  39      15.967   3.531 -10.801  1.00  1.00           C  
ATOM    604  ND1 HIS A  39      16.886   3.947 -11.751  1.00  1.00           N  
ATOM    605  CD2 HIS A  39      16.394   4.041  -9.620  1.00  1.00           C  
ATOM    606  CE1 HIS A  39      17.822   4.677 -11.164  1.00  1.00           C  
ATOM    607  NE2 HIS A  39      17.545   4.755  -9.878  1.00  1.00           N  
ATOM    608  H   HIS A  39      12.992   0.950 -11.805  1.00  1.00           H  
ATOM    609  HA  HIS A  39      15.806   1.144 -12.222  1.00  1.00           H  
ATOM    610 1HB  HIS A  39      14.284   3.098 -12.029  1.00  1.00           H  
ATOM    611 2HB  HIS A  39      14.048   2.748 -10.328  1.00  1.00           H  
ATOM    612  HD2 HIS A  39      15.910   3.911  -8.652  1.00  1.00           H  
ATOM    613  HE1 HIS A  39      18.674   5.144 -11.657  1.00  1.00           H  
ATOM    614  HE2 HIS A  39      18.088   5.247  -9.184  1.00  1.00           H  
ATOM    615  N   PHE A  40      14.945   0.398  -9.109  1.00  0.98           N  
ATOM    616  CA  PHE A  40      15.432  -0.183  -7.868  1.00  0.98           C  
ATOM    617  C   PHE A  40      16.082  -1.548  -8.130  1.00  0.98           C  
ATOM    618  O   PHE A  40      17.199  -1.823  -7.681  1.00  0.98           O  
ATOM    619  CB  PHE A  40      14.285  -0.323  -6.879  1.00  0.98           C  
ATOM    620  CG  PHE A  40      14.622  -0.885  -5.534  1.00  0.98           C  
ATOM    621  CD1 PHE A  40      15.080  -0.066  -4.516  1.00  0.98           C  
ATOM    622  CD2 PHE A  40      14.484  -2.224  -5.284  1.00  0.98           C  
ATOM    623  CE1 PHE A  40      15.354  -0.585  -3.260  1.00  0.98           C  
ATOM    624  CE2 PHE A  40      14.765  -2.738  -4.050  1.00  0.98           C  
ATOM    625  CZ  PHE A  40      15.187  -1.924  -3.030  1.00  0.98           C  
ATOM    626  H   PHE A  40      13.952   0.663  -9.165  1.00  0.98           H  
ATOM    627  HA  PHE A  40      16.192   0.484  -7.453  1.00  0.98           H  
ATOM    628 1HB  PHE A  40      13.824   0.652  -6.734  1.00  0.98           H  
ATOM    629 2HB  PHE A  40      13.521  -0.961  -7.320  1.00  0.98           H  
ATOM    630  HD1 PHE A  40      15.200   1.001  -4.700  1.00  0.98           H  
ATOM    631  HD2 PHE A  40      14.140  -2.882  -6.084  1.00  0.98           H  
ATOM    632  HE1 PHE A  40      15.691   0.070  -2.458  1.00  0.98           H  
ATOM    633  HE2 PHE A  40      14.647  -3.780  -3.881  1.00  0.98           H  
ATOM    634  HZ  PHE A  40      15.397  -2.346  -2.051  1.00  0.98           H  
ATOM    635  N   LEU A  41      15.370  -2.401  -8.885  1.00  0.98           N  
ATOM    636  CA  LEU A  41      15.839  -3.750  -9.145  1.00  0.98           C  
ATOM    637  C   LEU A  41      17.175  -3.709  -9.895  1.00  0.98           C  
ATOM    638  O   LEU A  41      18.107  -4.448  -9.556  1.00  0.98           O  
ATOM    639  CB  LEU A  41      14.831  -4.492 -10.043  1.00  0.98           C  
ATOM    640  CG  LEU A  41      13.384  -4.855  -9.502  1.00  0.98           C  
ATOM    641  CD1 LEU A  41      12.563  -5.411 -10.657  1.00  0.98           C  
ATOM    642  CD2 LEU A  41      13.459  -5.799  -8.395  1.00  0.98           C  
ATOM    643  H   LEU A  41      14.468  -2.107  -9.244  1.00  0.98           H  
ATOM    644  HA  LEU A  41      15.964  -4.262  -8.203  1.00  0.98           H  
ATOM    645 1HB  LEU A  41      14.709  -3.931 -10.966  1.00  0.98           H  
ATOM    646 2HB  LEU A  41      15.284  -5.409 -10.265  1.00  0.98           H  
ATOM    647  HG  LEU A  41      12.900  -3.993  -9.145  1.00  0.98           H  
ATOM    648 1HD1 LEU A  41      11.566  -5.655 -10.316  1.00  0.98           H  
ATOM    649 2HD1 LEU A  41      12.505  -4.681 -11.446  1.00  0.98           H  
ATOM    650 3HD1 LEU A  41      13.015  -6.292 -11.032  1.00  0.98           H  
ATOM    651 1HD2 LEU A  41      12.468  -6.028  -8.032  1.00  0.98           H  
ATOM    652 2HD2 LEU A  41      13.954  -6.722  -8.708  1.00  0.98           H  
ATOM    653 3HD2 LEU A  41      14.009  -5.316  -7.624  1.00  0.98           H  
ATOM    654  N   SER A  42      17.296  -2.774 -10.846  1.00  1.01           N  
ATOM    655  CA  SER A  42      18.491  -2.589 -11.656  1.00  1.01           C  
ATOM    656  C   SER A  42      19.684  -2.257 -10.774  1.00  1.01           C  
ATOM    657  O   SER A  42      20.788  -2.776 -10.976  1.00  1.01           O  
ATOM    658  CB  SER A  42      18.273  -1.456 -12.636  1.00  1.01           C  
ATOM    659  OG  SER A  42      19.383  -1.266 -13.457  1.00  1.01           O  
ATOM    660  H   SER A  42      16.487  -2.188 -11.055  1.00  1.01           H  
ATOM    661  HA  SER A  42      18.697  -3.510 -12.197  1.00  1.01           H  
ATOM    662 1HB  SER A  42      17.404  -1.666 -13.226  1.00  1.01           H  
ATOM    663 2HB  SER A  42      18.076  -0.545 -12.094  1.00  1.01           H  
ATOM    664  HG  SER A  42      20.102  -0.983 -12.882  1.00  1.01           H  
ATOM    665  N   LEU A  43      19.462  -1.374  -9.793  1.00  1.06           N  
ATOM    666  CA  LEU A  43      20.548  -0.951  -8.920  1.00  1.06           C  
ATOM    667  C   LEU A  43      21.089  -2.126  -8.118  1.00  1.06           C  
ATOM    668  O   LEU A  43      22.304  -2.266  -7.959  1.00  1.06           O  
ATOM    669  CB  LEU A  43      20.049   0.120  -7.939  1.00  1.06           C  
ATOM    670  CG  LEU A  43      19.685   1.485  -8.538  1.00  1.06           C  
ATOM    671  CD1 LEU A  43      19.060   2.333  -7.444  1.00  1.06           C  
ATOM    672  CD2 LEU A  43      20.915   2.142  -9.120  1.00  1.06           C  
ATOM    673  H   LEU A  43      18.530  -0.965  -9.689  1.00  1.06           H  
ATOM    674  HA  LEU A  43      21.347  -0.539  -9.528  1.00  1.06           H  
ATOM    675 1HB  LEU A  43      19.163  -0.260  -7.438  1.00  1.06           H  
ATOM    676 2HB  LEU A  43      20.819   0.280  -7.186  1.00  1.06           H  
ATOM    677  HG  LEU A  43      18.952   1.355  -9.324  1.00  1.06           H  
ATOM    678 1HD1 LEU A  43      18.783   3.299  -7.847  1.00  1.06           H  
ATOM    679 2HD1 LEU A  43      18.175   1.833  -7.061  1.00  1.06           H  
ATOM    680 3HD1 LEU A  43      19.779   2.472  -6.640  1.00  1.06           H  
ATOM    681 1HD2 LEU A  43      20.637   3.109  -9.544  1.00  1.06           H  
ATOM    682 2HD2 LEU A  43      21.660   2.287  -8.340  1.00  1.06           H  
ATOM    683 3HD2 LEU A  43      21.328   1.507  -9.905  1.00  1.06           H  
ATOM    684  N   HIS A  44      20.207  -3.013  -7.675  1.00  1.13           N  
ATOM    685  CA  HIS A  44      20.642  -4.171  -6.899  1.00  1.13           C  
ATOM    686  C   HIS A  44      21.250  -5.282  -7.755  1.00  1.13           C  
ATOM    687  O   HIS A  44      22.152  -5.997  -7.306  1.00  1.13           O  
ATOM    688  CB  HIS A  44      19.498  -4.691  -6.067  1.00  1.13           C  
ATOM    689  CG  HIS A  44      19.188  -3.813  -4.932  1.00  1.13           C  
ATOM    690  ND1 HIS A  44      20.030  -3.695  -3.837  1.00  1.13           N  
ATOM    691  CD2 HIS A  44      18.170  -2.983  -4.707  1.00  1.13           C  
ATOM    692  CE1 HIS A  44      19.520  -2.827  -2.992  1.00  1.13           C  
ATOM    693  NE2 HIS A  44      18.395  -2.378  -3.495  1.00  1.13           N  
ATOM    694  H   HIS A  44      19.209  -2.841  -7.837  1.00  1.13           H  
ATOM    695  HA  HIS A  44      21.415  -3.849  -6.205  1.00  1.13           H  
ATOM    696 1HB  HIS A  44      18.607  -4.807  -6.692  1.00  1.13           H  
ATOM    697 2HB  HIS A  44      19.776  -5.654  -5.680  1.00  1.13           H  
ATOM    698  HD2 HIS A  44      17.330  -2.819  -5.368  1.00  1.13           H  
ATOM    699  HE1 HIS A  44      19.959  -2.527  -2.040  1.00  1.13           H  
ATOM    700  HE2 HIS A  44      17.787  -1.700  -3.066  1.00  1.13           H  
ATOM    701  N   TRP A  45      20.788  -5.408  -8.992  1.00  1.21           N  
ATOM    702  CA  TRP A  45      21.307  -6.396  -9.930  1.00  1.21           C  
ATOM    703  C   TRP A  45      22.576  -5.922 -10.645  1.00  1.21           C  
ATOM    704  O   TRP A  45      23.255  -6.716 -11.295  1.00  1.21           O  
ATOM    705  CB  TRP A  45      20.257  -6.722 -10.968  1.00  1.21           C  
ATOM    706  CG  TRP A  45      19.152  -7.553 -10.488  1.00  1.21           C  
ATOM    707  CD1 TRP A  45      19.164  -8.464  -9.489  1.00  1.21           C  
ATOM    708  CD2 TRP A  45      17.816  -7.532 -10.995  1.00  1.21           C  
ATOM    709  NE1 TRP A  45      17.917  -9.012  -9.347  1.00  1.21           N  
ATOM    710  CE2 TRP A  45      17.082  -8.424 -10.251  1.00  1.21           C  
ATOM    711  CE3 TRP A  45      17.199  -6.833 -11.993  1.00  1.21           C  
ATOM    712  CZ2 TRP A  45      15.746  -8.599 -10.468  1.00  1.21           C  
ATOM    713  CZ3 TRP A  45      15.872  -7.057 -12.220  1.00  1.21           C  
ATOM    714  CH2 TRP A  45      15.173  -7.913 -11.471  1.00  1.21           C  
ATOM    715  H   TRP A  45      20.010  -4.816  -9.289  1.00  1.21           H  
ATOM    716  HA  TRP A  45      21.542  -7.304  -9.376  1.00  1.21           H  
ATOM    717 1HB  TRP A  45      19.815  -5.780 -11.302  1.00  1.21           H  
ATOM    718 2HB  TRP A  45      20.723  -7.183 -11.827  1.00  1.21           H  
ATOM    719  HD1 TRP A  45      20.034  -8.722  -8.887  1.00  1.21           H  
ATOM    720  HE1 TRP A  45      17.642  -9.743  -8.659  1.00  1.21           H  
ATOM    721  HE3 TRP A  45      17.748  -6.126 -12.574  1.00  1.21           H  
ATOM    722  HZ2 TRP A  45      15.144  -9.250  -9.888  1.00  1.21           H  
ATOM    723  HZ3 TRP A  45      15.391  -6.517 -12.993  1.00  1.21           H  
ATOM    724  HH2 TRP A  45      14.116  -8.052 -11.665  1.00  1.21           H  
ATOM    725  N   ASP A  46      22.907  -4.633 -10.495  1.00  1.29           N  
ATOM    726  CA  ASP A  46      24.045  -3.986 -11.148  1.00  1.29           C  
ATOM    727  C   ASP A  46      23.901  -4.045 -12.658  1.00  1.29           C  
ATOM    728  O   ASP A  46      24.844  -4.359 -13.385  1.00  1.29           O  
ATOM    729  CB  ASP A  46      25.387  -4.628 -10.732  1.00  1.29           C  
ATOM    730  CG  ASP A  46      26.656  -3.747 -11.039  1.00  1.29           C  
ATOM    731  OD1 ASP A  46      26.542  -2.543 -11.067  1.00  1.29           O  
ATOM    732  OD2 ASP A  46      27.716  -4.308 -11.230  1.00  1.29           O  
ATOM    733  H   ASP A  46      22.279  -4.036  -9.962  1.00  1.29           H  
ATOM    734  HA  ASP A  46      24.055  -2.937 -10.848  1.00  1.29           H  
ATOM    735 1HB  ASP A  46      25.363  -4.844  -9.662  1.00  1.29           H  
ATOM    736 2HB  ASP A  46      25.508  -5.579 -11.249  1.00  1.29           H  
ATOM    737  N   LEU A  47      22.701  -3.717 -13.139  1.00  1.33           N  
ATOM    738  CA  LEU A  47      22.479  -3.697 -14.570  1.00  1.33           C  
ATOM    739  C   LEU A  47      22.791  -2.309 -15.069  1.00  1.33           C  
ATOM    740  O   LEU A  47      22.599  -1.324 -14.359  1.00  1.33           O  
ATOM    741  CB  LEU A  47      21.049  -4.067 -14.924  1.00  1.33           C  
ATOM    742  CG  LEU A  47      20.622  -5.391 -14.423  1.00  1.33           C  
ATOM    743  CD1 LEU A  47      19.237  -5.622 -14.822  1.00  1.33           C  
ATOM    744  CD2 LEU A  47      21.524  -6.460 -14.929  1.00  1.33           C  
ATOM    745  H   LEU A  47      21.957  -3.466 -12.483  1.00  1.33           H  
ATOM    746  HA  LEU A  47      23.155  -4.406 -15.049  1.00  1.33           H  
ATOM    747 1HB  LEU A  47      20.384  -3.325 -14.501  1.00  1.33           H  
ATOM    748 2HB  LEU A  47      20.935  -4.059 -16.008  1.00  1.33           H  
ATOM    749  HG  LEU A  47      20.660  -5.377 -13.360  1.00  1.33           H  
ATOM    750 1HD1 LEU A  47      18.914  -6.571 -14.431  1.00  1.33           H  
ATOM    751 2HD1 LEU A  47      18.618  -4.822 -14.425  1.00  1.33           H  
ATOM    752 3HD1 LEU A  47      19.176  -5.632 -15.910  1.00  1.33           H  
ATOM    753 1HD2 LEU A  47      21.193  -7.421 -14.538  1.00  1.33           H  
ATOM    754 2HD2 LEU A  47      21.492  -6.487 -16.020  1.00  1.33           H  
ATOM    755 3HD2 LEU A  47      22.546  -6.268 -14.599  1.00  1.33           H  
ATOM    756  N   ARG A  48      23.291  -2.230 -16.294  1.00  1.33           N  
ATOM    757  CA  ARG A  48      23.629  -0.943 -16.874  1.00  1.33           C  
ATOM    758  C   ARG A  48      22.592  -0.440 -17.866  1.00  1.33           C  
ATOM    759  O   ARG A  48      22.627   0.723 -18.268  1.00  1.33           O  
ATOM    760  CB  ARG A  48      24.989  -1.053 -17.535  1.00  1.33           C  
ATOM    761  CG  ARG A  48      26.111  -1.377 -16.534  1.00  1.33           C  
ATOM    762  CD  ARG A  48      27.450  -1.517 -17.171  1.00  1.33           C  
ATOM    763  NE  ARG A  48      28.472  -1.862 -16.180  1.00  1.33           N  
ATOM    764  CZ  ARG A  48      29.784  -2.037 -16.442  1.00  1.33           C  
ATOM    765  NH1 ARG A  48      30.243  -1.896 -17.668  1.00  1.33           N  
ATOM    766  NH2 ARG A  48      30.609  -2.353 -15.458  1.00  1.33           N  
ATOM    767  H   ARG A  48      23.444  -3.074 -16.827  1.00  1.33           H  
ATOM    768  HA  ARG A  48      23.705  -0.212 -16.068  1.00  1.33           H  
ATOM    769 1HB  ARG A  48      24.969  -1.833 -18.297  1.00  1.33           H  
ATOM    770 2HB  ARG A  48      25.234  -0.113 -18.031  1.00  1.33           H  
ATOM    771 1HG  ARG A  48      26.167  -0.576 -15.796  1.00  1.33           H  
ATOM    772 2HG  ARG A  48      25.876  -2.314 -16.023  1.00  1.33           H  
ATOM    773 1HD  ARG A  48      27.417  -2.309 -17.918  1.00  1.33           H  
ATOM    774 2HD  ARG A  48      27.733  -0.578 -17.644  1.00  1.33           H  
ATOM    775  HE  ARG A  48      28.168  -1.986 -15.217  1.00  1.33           H  
ATOM    776 1HH1 ARG A  48      29.611  -1.655 -18.420  1.00  1.33           H  
ATOM    777 2HH1 ARG A  48      31.225  -2.030 -17.859  1.00  1.33           H  
ATOM    778 1HH2 ARG A  48      30.253  -2.464 -14.515  1.00  1.33           H  
ATOM    779 2HH2 ARG A  48      31.592  -2.487 -15.647  1.00  1.33           H  
ATOM    780  N   GLU A  49      21.683  -1.318 -18.283  1.00  1.30           N  
ATOM    781  CA  GLU A  49      20.704  -0.930 -19.287  1.00  1.30           C  
ATOM    782  C   GLU A  49      19.270  -1.270 -18.911  1.00  1.30           C  
ATOM    783  O   GLU A  49      18.898  -2.449 -18.787  1.00  1.30           O  
ATOM    784  CB  GLU A  49      21.037  -1.583 -20.620  1.00  1.30           C  
ATOM    785  CG  GLU A  49      22.365  -1.173 -21.211  1.00  1.30           C  
ATOM    786  CD  GLU A  49      22.625  -1.815 -22.518  1.00  1.30           C  
ATOM    787  OE1 GLU A  49      21.787  -2.580 -22.963  1.00  1.30           O  
ATOM    788  OE2 GLU A  49      23.651  -1.545 -23.095  1.00  1.30           O  
ATOM    789  H   GLU A  49      21.678  -2.251 -17.903  1.00  1.30           H  
ATOM    790  HA  GLU A  49      20.757   0.153 -19.417  1.00  1.30           H  
ATOM    791 1HB  GLU A  49      20.999  -2.669 -20.528  1.00  1.30           H  
ATOM    792 2HB  GLU A  49      20.296  -1.285 -21.331  1.00  1.30           H  
ATOM    793 1HG  GLU A  49      22.370  -0.091 -21.337  1.00  1.30           H  
ATOM    794 2HG  GLU A  49      23.165  -1.435 -20.523  1.00  1.30           H  
ATOM    795  N   VAL A  50      18.480  -0.214 -18.754  1.00  1.26           N  
ATOM    796  CA  VAL A  50      17.074  -0.320 -18.423  1.00  1.26           C  
ATOM    797  C   VAL A  50      16.251   0.414 -19.459  1.00  1.26           C  
ATOM    798  O   VAL A  50      16.558   1.557 -19.811  1.00  1.26           O  
ATOM    799  CB  VAL A  50      16.756   0.225 -17.032  1.00  1.26           C  
ATOM    800  CG1 VAL A  50      15.257   0.132 -16.777  1.00  1.26           C  
ATOM    801  CG2 VAL A  50      17.493  -0.571 -15.998  1.00  1.26           C  
ATOM    802  H   VAL A  50      18.880   0.704 -18.874  1.00  1.26           H  
ATOM    803  HA  VAL A  50      16.812  -1.363 -18.436  1.00  1.26           H  
ATOM    804  HB  VAL A  50      17.045   1.274 -16.972  1.00  1.26           H  
ATOM    805 1HG1 VAL A  50      15.037   0.519 -15.788  1.00  1.26           H  
ATOM    806 2HG1 VAL A  50      14.711   0.714 -17.516  1.00  1.26           H  
ATOM    807 3HG1 VAL A  50      14.955  -0.918 -16.844  1.00  1.26           H  
ATOM    808 1HG2 VAL A  50      17.248  -0.174 -15.018  1.00  1.26           H  
ATOM    809 2HG2 VAL A  50      17.188  -1.604 -16.064  1.00  1.26           H  
ATOM    810 3HG2 VAL A  50      18.567  -0.501 -16.160  1.00  1.26           H  
ATOM    811  N   TYR A  51      15.215  -0.242 -19.948  1.00  1.25           N  
ATOM    812  CA  TYR A  51      14.376   0.356 -20.971  1.00  1.25           C  
ATOM    813  C   TYR A  51      12.911   0.343 -20.553  1.00  1.25           C  
ATOM    814  O   TYR A  51      12.484  -0.583 -19.864  1.00  1.25           O  
ATOM    815  CB  TYR A  51      14.502  -0.472 -22.222  1.00  1.25           C  
ATOM    816  CG  TYR A  51      15.902  -0.659 -22.717  1.00  1.25           C  
ATOM    817  CD1 TYR A  51      16.693  -1.681 -22.176  1.00  1.25           C  
ATOM    818  CD2 TYR A  51      16.399   0.146 -23.705  1.00  1.25           C  
ATOM    819  CE1 TYR A  51      17.977  -1.873 -22.637  1.00  1.25           C  
ATOM    820  CE2 TYR A  51      17.680  -0.048 -24.169  1.00  1.25           C  
ATOM    821  CZ  TYR A  51      18.472  -1.048 -23.643  1.00  1.25           C  
ATOM    822  OH  TYR A  51      19.749  -1.215 -24.138  1.00  1.25           O  
ATOM    823  H   TYR A  51      15.045  -1.193 -19.612  1.00  1.25           H  
ATOM    824  HA  TYR A  51      14.687   1.389 -21.143  1.00  1.25           H  
ATOM    825 1HB  TYR A  51      14.076  -1.427 -22.031  1.00  1.25           H  
ATOM    826 2HB  TYR A  51      13.920  -0.005 -23.019  1.00  1.25           H  
ATOM    827  HD1 TYR A  51      16.294  -2.327 -21.390  1.00  1.25           H  
ATOM    828  HD2 TYR A  51      15.780   0.937 -24.127  1.00  1.25           H  
ATOM    829  HE1 TYR A  51      18.595  -2.669 -22.219  1.00  1.25           H  
ATOM    830  HE2 TYR A  51      18.070   0.593 -24.958  1.00  1.25           H  
ATOM    831  HH  TYR A  51      20.277  -1.826 -23.575  1.00  1.25           H  
ATOM    832  N   GLY A  52      12.149   1.353 -20.970  1.00  1.30           N  
ATOM    833  CA  GLY A  52      10.711   1.351 -20.714  1.00  1.30           C  
ATOM    834  C   GLY A  52       9.925   0.877 -21.941  1.00  1.30           C  
ATOM    835  O   GLY A  52      10.393   1.055 -23.064  1.00  1.30           O  
ATOM    836  H   GLY A  52      12.563   2.110 -21.495  1.00  1.30           H  
ATOM    837 1HA  GLY A  52      10.506   0.720 -19.864  1.00  1.30           H  
ATOM    838 2HA  GLY A  52      10.389   2.356 -20.441  1.00  1.30           H  
ATOM    839  N   ILE A  53       8.723   0.339 -21.726  1.00  1.43           N  
ATOM    840  CA  ILE A  53       7.804  -0.041 -22.803  1.00  1.43           C  
ATOM    841  C   ILE A  53       6.482   0.715 -22.835  1.00  1.43           C  
ATOM    842  O   ILE A  53       5.689   0.704 -21.886  1.00  1.43           O  
ATOM    843  CB  ILE A  53       7.517  -1.543 -22.826  1.00  1.43           C  
ATOM    844  CG1 ILE A  53       8.747  -2.296 -23.134  1.00  1.43           C  
ATOM    845  CG2 ILE A  53       6.412  -1.846 -23.750  1.00  1.43           C  
ATOM    846  CD1 ILE A  53       8.529  -3.735 -23.054  1.00  1.43           C  
ATOM    847  H   ILE A  53       8.460   0.172 -20.764  1.00  1.43           H  
ATOM    848  HA  ILE A  53       8.314   0.179 -23.727  1.00  1.43           H  
ATOM    849  HB  ILE A  53       7.233  -1.860 -21.853  1.00  1.43           H  
ATOM    850 1HG1 ILE A  53       9.057  -2.043 -24.133  1.00  1.43           H  
ATOM    851 2HG1 ILE A  53       9.532  -2.007 -22.447  1.00  1.43           H  
ATOM    852 1HG2 ILE A  53       6.210  -2.898 -23.740  1.00  1.43           H  
ATOM    853 2HG2 ILE A  53       5.522  -1.312 -23.444  1.00  1.43           H  
ATOM    854 3HG2 ILE A  53       6.713  -1.534 -24.740  1.00  1.43           H  
ATOM    855 1HD1 ILE A  53       9.402  -4.281 -23.323  1.00  1.43           H  
ATOM    856 2HD1 ILE A  53       8.215  -4.010 -22.042  1.00  1.43           H  
ATOM    857 3HD1 ILE A  53       7.770  -3.969 -23.747  1.00  1.43           H  
ATOM    858  N   ASN A  54       6.221   1.363 -23.959  1.00  1.68           N  
ATOM    859  CA  ASN A  54       5.024   2.203 -24.063  1.00  1.68           C  
ATOM    860  C   ASN A  54       3.779   1.413 -24.446  1.00  1.68           C  
ATOM    861  O   ASN A  54       3.285   1.496 -25.577  1.00  1.68           O  
ATOM    862  CB  ASN A  54       5.248   3.348 -25.016  1.00  1.68           C  
ATOM    863  CG  ASN A  54       4.179   4.409 -24.945  1.00  1.68           C  
ATOM    864  OD1 ASN A  54       3.390   4.467 -23.992  1.00  1.68           O  
ATOM    865  ND2 ASN A  54       4.140   5.264 -25.940  1.00  1.68           N  
ATOM    866  H   ASN A  54       6.890   1.269 -24.725  1.00  1.68           H  
ATOM    867  HA  ASN A  54       4.830   2.627 -23.078  1.00  1.68           H  
ATOM    868 1HB  ASN A  54       6.213   3.809 -24.809  1.00  1.68           H  
ATOM    869 2HB  ASN A  54       5.277   2.965 -26.034  1.00  1.68           H  
ATOM    870 1HD2 ASN A  54       3.449   5.989 -25.955  1.00  1.68           H  
ATOM    871 2HD2 ASN A  54       4.796   5.196 -26.692  1.00  1.68           H  
ATOM    872  N   ALA A  55       3.288   0.621 -23.494  1.00  2.08           N  
ATOM    873  CA  ALA A  55       2.096  -0.184 -23.739  1.00  2.08           C  
ATOM    874  C   ALA A  55       0.845   0.665 -23.576  1.00  2.08           C  
ATOM    875  O   ALA A  55       0.722   1.430 -22.611  1.00  2.08           O  
ATOM    876  CB  ALA A  55       2.054  -1.391 -22.813  1.00  2.08           C  
ATOM    877  H   ALA A  55       3.784   0.597 -22.605  1.00  2.08           H  
ATOM    878  HA  ALA A  55       2.119  -0.512 -24.763  1.00  2.08           H  
ATOM    879 1HB  ALA A  55       1.162  -1.982 -23.036  1.00  2.08           H  
ATOM    880 2HB  ALA A  55       2.942  -2.004 -22.967  1.00  2.08           H  
ATOM    881 3HB  ALA A  55       2.019  -1.054 -21.780  1.00  2.08           H  
ATOM    882  N   ILE A  56      -0.081   0.492 -24.526  1.00  2.68           N  
ATOM    883  CA  ILE A  56      -1.354   1.194 -24.554  1.00  2.68           C  
ATOM    884  C   ILE A  56      -2.549   0.276 -24.290  1.00  2.68           C  
ATOM    885  O   ILE A  56      -2.735  -0.762 -24.942  1.00  2.68           O  
ATOM    886  CB  ILE A  56      -1.554   1.840 -25.938  1.00  2.68           C  
ATOM    887  CG1 ILE A  56      -0.334   2.723 -26.284  1.00  2.68           C  
ATOM    888  CG2 ILE A  56      -2.859   2.630 -25.996  1.00  2.68           C  
ATOM    889  CD1 ILE A  56      -0.046   3.839 -25.310  1.00  2.68           C  
ATOM    890  H   ILE A  56       0.117  -0.133 -25.295  1.00  2.68           H  
ATOM    891  HA  ILE A  56      -1.340   1.971 -23.796  1.00  2.68           H  
ATOM    892  HB  ILE A  56      -1.599   1.056 -26.690  1.00  2.68           H  
ATOM    893 1HG1 ILE A  56       0.550   2.082 -26.346  1.00  2.68           H  
ATOM    894 2HG1 ILE A  56      -0.502   3.169 -27.268  1.00  2.68           H  
ATOM    895 1HG2 ILE A  56      -2.978   3.053 -26.993  1.00  2.68           H  
ATOM    896 2HG2 ILE A  56      -3.697   1.966 -25.787  1.00  2.68           H  
ATOM    897 3HG2 ILE A  56      -2.843   3.430 -25.262  1.00  2.68           H  
ATOM    898 1HD1 ILE A  56       0.832   4.393 -25.656  1.00  2.68           H  
ATOM    899 2HD1 ILE A  56      -0.901   4.508 -25.255  1.00  2.68           H  
ATOM    900 3HD1 ILE A  56       0.156   3.426 -24.329  1.00  2.68           H  
ATOM    901  N   SER A  57      -3.372   0.680 -23.325  1.00  3.49           N  
ATOM    902  CA  SER A  57      -4.599  -0.033 -23.025  1.00  3.49           C  
ATOM    903  C   SER A  57      -5.746   0.744 -23.634  1.00  3.49           C  
ATOM    904  O   SER A  57      -5.590   1.922 -23.956  1.00  3.49           O  
ATOM    905  CB  SER A  57      -4.781  -0.201 -21.535  1.00  3.49           C  
ATOM    906  OG  SER A  57      -4.972   1.036 -20.913  1.00  3.49           O  
ATOM    907  H   SER A  57      -3.150   1.514 -22.808  1.00  3.49           H  
ATOM    908  HA  SER A  57      -4.577  -1.007 -23.494  1.00  3.49           H  
ATOM    909 1HB  SER A  57      -5.642  -0.846 -21.345  1.00  3.49           H  
ATOM    910 2HB  SER A  57      -3.906  -0.692 -21.118  1.00  3.49           H  
ATOM    911  HG  SER A  57      -5.835   1.357 -21.219  1.00  3.49           H  
ATOM    912  N   TYR A  58      -6.895   0.101 -23.773  1.00  4.48           N  
ATOM    913  CA  TYR A  58      -8.051   0.750 -24.370  1.00  4.48           C  
ATOM    914  C   TYR A  58      -9.329   0.553 -23.581  1.00  4.48           C  
ATOM    915  O   TYR A  58      -9.446  -0.392 -22.796  1.00  4.48           O  
ATOM    916  CB  TYR A  58      -8.271   0.232 -25.790  1.00  4.48           C  
ATOM    917  CG  TYR A  58      -7.120   0.460 -26.725  1.00  4.48           C  
ATOM    918  CD1 TYR A  58      -6.115  -0.496 -26.876  1.00  4.48           C  
ATOM    919  CD2 TYR A  58      -7.068   1.632 -27.430  1.00  4.48           C  
ATOM    920  CE1 TYR A  58      -5.077  -0.253 -27.753  1.00  4.48           C  
ATOM    921  CE2 TYR A  58      -6.039   1.874 -28.294  1.00  4.48           C  
ATOM    922  CZ  TYR A  58      -5.050   0.945 -28.466  1.00  4.48           C  
ATOM    923  OH  TYR A  58      -4.037   1.207 -29.350  1.00  4.48           O  
ATOM    924  H   TYR A  58      -6.962  -0.863 -23.479  1.00  4.48           H  
ATOM    925  HA  TYR A  58      -7.861   1.824 -24.413  1.00  4.48           H  
ATOM    926 1HB  TYR A  58      -8.476  -0.831 -25.765  1.00  4.48           H  
ATOM    927 2HB  TYR A  58      -9.147   0.708 -26.221  1.00  4.48           H  
ATOM    928  HD1 TYR A  58      -6.151  -1.431 -26.313  1.00  4.48           H  
ATOM    929  HD2 TYR A  58      -7.856   2.374 -27.301  1.00  4.48           H  
ATOM    930  HE1 TYR A  58      -4.294  -0.990 -27.887  1.00  4.48           H  
ATOM    931  HE2 TYR A  58      -6.008   2.808 -28.850  1.00  4.48           H  
ATOM    932  HH  TYR A  58      -4.017   2.149 -29.539  1.00  4.48           H  
ATOM    933  N   ASP A  59     -10.278   1.456 -23.821  1.00  5.52           N  
ATOM    934  CA  ASP A  59     -11.623   1.363 -23.273  1.00  5.52           C  
ATOM    935  C   ASP A  59     -12.512   0.586 -24.246  1.00  5.52           C  
ATOM    936  O   ASP A  59     -13.474  -0.072 -23.850  1.00  5.52           O  
ATOM    937  CB  ASP A  59     -12.192   2.759 -23.052  1.00  5.52           C  
ATOM    938  CG  ASP A  59     -11.393   3.560 -22.031  1.00  5.52           C  
ATOM    939  OD1 ASP A  59     -11.238   3.097 -20.928  1.00  5.52           O  
ATOM    940  OD2 ASP A  59     -10.923   4.617 -22.377  1.00  5.52           O  
ATOM    941  H   ASP A  59     -10.057   2.229 -24.433  1.00  5.52           H  
ATOM    942  HA  ASP A  59     -11.588   0.830 -22.324  1.00  5.52           H  
ATOM    943 1HB  ASP A  59     -12.210   3.303 -23.996  1.00  5.52           H  
ATOM    944 2HB  ASP A  59     -13.223   2.676 -22.704  1.00  5.52           H  
ATOM    945  N   THR A  60     -12.191   0.693 -25.535  1.00  6.38           N  
ATOM    946  CA  THR A  60     -12.941   0.014 -26.582  1.00  6.38           C  
ATOM    947  C   THR A  60     -12.827  -1.489 -26.357  1.00  6.38           C  
ATOM    948  O   THR A  60     -11.720  -2.031 -26.346  1.00  6.38           O  
ATOM    949  CB  THR A  60     -12.382   0.411 -27.970  1.00  6.38           C  
ATOM    950  OG1 THR A  60     -12.487   1.833 -28.146  1.00  6.38           O  
ATOM    951  CG2 THR A  60     -13.094  -0.290 -29.098  1.00  6.38           C  
ATOM    952  H   THR A  60     -11.393   1.252 -25.782  1.00  6.38           H  
ATOM    953  HA  THR A  60     -13.992   0.300 -26.515  1.00  6.38           H  
ATOM    954  HB  THR A  60     -11.332   0.141 -28.007  1.00  6.38           H  
ATOM    955  HG1 THR A  60     -13.402   2.105 -27.992  1.00  6.38           H  
ATOM    956 1HG2 THR A  60     -12.656   0.011 -30.048  1.00  6.38           H  
ATOM    957 2HG2 THR A  60     -12.982  -1.331 -28.984  1.00  6.38           H  
ATOM    958 3HG2 THR A  60     -14.154  -0.031 -29.086  1.00  6.38           H  
ATOM    959  N   THR A  61     -13.958  -2.185 -26.317  1.00  6.81           N  
ATOM    960  CA  THR A  61     -13.960  -3.618 -26.019  1.00  6.81           C  
ATOM    961  C   THR A  61     -13.438  -4.485 -27.161  1.00  6.81           C  
ATOM    962  O   THR A  61     -13.144  -5.664 -26.977  1.00  6.81           O  
ATOM    963  CB  THR A  61     -15.364  -4.057 -25.590  1.00  6.81           C  
ATOM    964  OG1 THR A  61     -16.295  -3.804 -26.649  1.00  6.81           O  
ATOM    965  CG2 THR A  61     -15.768  -3.268 -24.353  1.00  6.81           C  
ATOM    966  H   THR A  61     -14.837  -1.692 -26.389  1.00  6.81           H  
ATOM    967  HA  THR A  61     -13.306  -3.776 -25.162  1.00  6.81           H  
ATOM    968  HB  THR A  61     -15.366  -5.123 -25.360  1.00  6.81           H  
ATOM    969  HG1 THR A  61     -16.154  -4.450 -27.355  1.00  6.81           H  
ATOM    970 1HG2 THR A  61     -16.765  -3.567 -24.034  1.00  6.81           H  
ATOM    971 2HG2 THR A  61     -15.053  -3.466 -23.551  1.00  6.81           H  
ATOM    972 3HG2 THR A  61     -15.764  -2.201 -24.584  1.00  6.81           H  
ATOM    973  N   HIS A  62     -13.264  -3.872 -28.320  1.00  6.65           N  
ATOM    974  CA  HIS A  62     -12.732  -4.547 -29.493  1.00  6.65           C  
ATOM    975  C   HIS A  62     -11.203  -4.416 -29.552  1.00  6.65           C  
ATOM    976  O   HIS A  62     -10.561  -5.011 -30.418  1.00  6.65           O  
ATOM    977  CB  HIS A  62     -13.317  -3.933 -30.768  1.00  6.65           C  
ATOM    978  CG  HIS A  62     -14.794  -4.072 -30.883  1.00  6.65           C  
ATOM    979  ND1 HIS A  62     -15.421  -5.286 -31.068  1.00  6.65           N  
ATOM    980  CD2 HIS A  62     -15.776  -3.143 -30.831  1.00  6.65           C  
ATOM    981  CE1 HIS A  62     -16.727  -5.097 -31.128  1.00  6.65           C  
ATOM    982  NE2 HIS A  62     -16.969  -3.806 -30.988  1.00  6.65           N  
ATOM    983  H   HIS A  62     -13.538  -2.906 -28.382  1.00  6.65           H  
ATOM    984  HA  HIS A  62     -12.983  -5.606 -29.461  1.00  6.65           H  
ATOM    985 1HB  HIS A  62     -13.061  -2.877 -30.819  1.00  6.65           H  
ATOM    986 2HB  HIS A  62     -12.865  -4.414 -31.633  1.00  6.65           H  
ATOM    987  HD2 HIS A  62     -15.647  -2.069 -30.691  1.00  6.65           H  
ATOM    988  HE1 HIS A  62     -17.478  -5.875 -31.270  1.00  6.65           H  
ATOM    989  HE2 HIS A  62     -17.881  -3.371 -30.992  1.00  6.65           H  
ATOM    990  N   ARG A  63     -10.621  -3.615 -28.643  1.00  5.95           N  
ATOM    991  CA  ARG A  63      -9.174  -3.400 -28.604  1.00  5.95           C  
ATOM    992  C   ARG A  63      -8.603  -3.674 -27.210  1.00  5.95           C  
ATOM    993  O   ARG A  63      -7.410  -3.962 -27.057  1.00  5.95           O  
ATOM    994  CB  ARG A  63      -8.826  -1.978 -29.023  1.00  5.95           C  
ATOM    995  CG  ARG A  63      -9.130  -1.644 -30.477  1.00  5.95           C  
ATOM    996  CD  ARG A  63      -8.696  -0.258 -30.869  1.00  5.95           C  
ATOM    997  NE  ARG A  63      -9.506   0.782 -30.248  1.00  5.95           N  
ATOM    998  CZ  ARG A  63      -9.249   2.102 -30.313  1.00  5.95           C  
ATOM    999  NH1 ARG A  63      -8.197   2.540 -30.973  1.00  5.95           N  
ATOM   1000  NH2 ARG A  63     -10.061   2.959 -29.713  1.00  5.95           N  
ATOM   1001  H   ARG A  63     -11.183  -3.144 -27.941  1.00  5.95           H  
ATOM   1002  HA  ARG A  63      -8.703  -4.086 -29.307  1.00  5.95           H  
ATOM   1003 1HB  ARG A  63      -9.367  -1.275 -28.392  1.00  5.95           H  
ATOM   1004 2HB  ARG A  63      -7.765  -1.810 -28.867  1.00  5.95           H  
ATOM   1005 1HG  ARG A  63      -8.626  -2.362 -31.123  1.00  5.95           H  
ATOM   1006 2HG  ARG A  63     -10.208  -1.712 -30.636  1.00  5.95           H  
ATOM   1007 1HD  ARG A  63      -7.659  -0.107 -30.562  1.00  5.95           H  
ATOM   1008 2HD  ARG A  63      -8.773  -0.149 -31.949  1.00  5.95           H  
ATOM   1009  HE  ARG A  63     -10.324   0.498 -29.736  1.00  5.95           H  
ATOM   1010 1HH1 ARG A  63      -7.579   1.884 -31.431  1.00  5.95           H  
ATOM   1011 2HH1 ARG A  63      -8.008   3.531 -31.022  1.00  5.95           H  
ATOM   1012 1HH2 ARG A  63     -10.884   2.615 -29.203  1.00  5.95           H  
ATOM   1013 2HH2 ARG A  63      -9.875   3.950 -29.762  1.00  5.95           H  
ATOM   1014  N   GLN A  64      -9.465  -3.605 -26.198  1.00  4.95           N  
ATOM   1015  CA  GLN A  64      -9.084  -3.693 -24.789  1.00  4.95           C  
ATOM   1016  C   GLN A  64      -8.275  -4.925 -24.417  1.00  4.95           C  
ATOM   1017  O   GLN A  64      -7.358  -4.838 -23.603  1.00  4.95           O  
ATOM   1018  CB  GLN A  64     -10.352  -3.634 -23.932  1.00  4.95           C  
ATOM   1019  CG  GLN A  64     -10.128  -3.661 -22.465  1.00  4.95           C  
ATOM   1020  CD  GLN A  64     -11.402  -3.370 -21.710  1.00  4.95           C  
ATOM   1021  OE1 GLN A  64     -12.236  -4.240 -21.409  1.00  4.95           O  
ATOM   1022  NE2 GLN A  64     -11.565  -2.086 -21.420  1.00  4.95           N  
ATOM   1023  H   GLN A  64     -10.434  -3.381 -26.399  1.00  4.95           H  
ATOM   1024  HA  GLN A  64      -8.478  -2.823 -24.551  1.00  4.95           H  
ATOM   1025 1HB  GLN A  64     -10.880  -2.707 -24.142  1.00  4.95           H  
ATOM   1026 2HB  GLN A  64     -11.013  -4.457 -24.198  1.00  4.95           H  
ATOM   1027 1HG  GLN A  64      -9.765  -4.651 -22.177  1.00  4.95           H  
ATOM   1028 2HG  GLN A  64      -9.395  -2.899 -22.208  1.00  4.95           H  
ATOM   1029 1HE2 GLN A  64     -12.380  -1.768 -20.939  1.00  4.95           H  
ATOM   1030 2HE2 GLN A  64     -10.854  -1.412 -21.735  1.00  4.95           H  
ATOM   1031  N   ASN A  65      -8.612  -6.074 -24.998  1.00  3.94           N  
ATOM   1032  CA  ASN A  65      -7.908  -7.312 -24.686  1.00  3.94           C  
ATOM   1033  C   ASN A  65      -6.873  -7.673 -25.748  1.00  3.94           C  
ATOM   1034  O   ASN A  65      -6.337  -8.781 -25.747  1.00  3.94           O  
ATOM   1035  CB  ASN A  65      -8.890  -8.445 -24.485  1.00  3.94           C  
ATOM   1036  CG  ASN A  65      -9.722  -8.272 -23.235  1.00  3.94           C  
ATOM   1037  OD1 ASN A  65      -9.221  -7.835 -22.191  1.00  3.94           O  
ATOM   1038  ND2 ASN A  65     -10.983  -8.615 -23.323  1.00  3.94           N  
ATOM   1039  H   ASN A  65      -9.371  -6.084 -25.666  1.00  3.94           H  
ATOM   1040  HA  ASN A  65      -7.363  -7.169 -23.753  1.00  3.94           H  
ATOM   1041 1HB  ASN A  65      -9.556  -8.504 -25.345  1.00  3.94           H  
ATOM   1042 2HB  ASN A  65      -8.349  -9.389 -24.419  1.00  3.94           H  
ATOM   1043 1HD2 ASN A  65     -11.585  -8.525 -22.527  1.00  3.94           H  
ATOM   1044 2HD2 ASN A  65     -11.348  -8.965 -24.188  1.00  3.94           H  
ATOM   1045  N   ALA A  66      -6.627  -6.758 -26.682  1.00  3.10           N  
ATOM   1046  CA  ALA A  66      -5.634  -6.971 -27.724  1.00  3.10           C  
ATOM   1047  C   ALA A  66      -4.380  -6.206 -27.367  1.00  3.10           C  
ATOM   1048  O   ALA A  66      -3.268  -6.733 -27.451  1.00  3.10           O  
ATOM   1049  CB  ALA A  66      -6.157  -6.504 -29.068  1.00  3.10           C  
ATOM   1050  H   ALA A  66      -7.093  -5.858 -26.649  1.00  3.10           H  
ATOM   1051  HA  ALA A  66      -5.392  -8.032 -27.772  1.00  3.10           H  
ATOM   1052 1HB  ALA A  66      -5.393  -6.671 -29.828  1.00  3.10           H  
ATOM   1053 2HB  ALA A  66      -7.057  -7.057 -29.325  1.00  3.10           H  
ATOM   1054 3HB  ALA A  66      -6.386  -5.441 -29.016  1.00  3.10           H  
ATOM   1055  N   LEU A  67      -4.609  -4.975 -26.902  1.00  2.46           N  
ATOM   1056  CA  LEU A  67      -3.590  -4.001 -26.547  1.00  2.46           C  
ATOM   1057  C   LEU A  67      -2.734  -3.622 -27.737  1.00  2.46           C  
ATOM   1058  O   LEU A  67      -2.759  -4.267 -28.787  1.00  2.46           O  
ATOM   1059  CB  LEU A  67      -2.660  -4.543 -25.456  1.00  2.46           C  
ATOM   1060  CG  LEU A  67      -3.327  -4.924 -24.161  1.00  2.46           C  
ATOM   1061  CD1 LEU A  67      -2.286  -5.505 -23.264  1.00  2.46           C  
ATOM   1062  CD2 LEU A  67      -3.986  -3.718 -23.558  1.00  2.46           C  
ATOM   1063  H   LEU A  67      -5.576  -4.665 -26.851  1.00  2.46           H  
ATOM   1064  HA  LEU A  67      -4.084  -3.103 -26.178  1.00  2.46           H  
ATOM   1065 1HB  LEU A  67      -2.108  -5.399 -25.823  1.00  2.46           H  
ATOM   1066 2HB  LEU A  67      -1.934  -3.761 -25.216  1.00  2.46           H  
ATOM   1067  HG  LEU A  67      -4.087  -5.690 -24.343  1.00  2.46           H  
ATOM   1068 1HD1 LEU A  67      -2.737  -5.794 -22.324  1.00  2.46           H  
ATOM   1069 2HD1 LEU A  67      -1.846  -6.374 -23.751  1.00  2.46           H  
ATOM   1070 3HD1 LEU A  67      -1.514  -4.759 -23.078  1.00  2.46           H  
ATOM   1071 1HD2 LEU A  67      -4.471  -3.994 -22.620  1.00  2.46           H  
ATOM   1072 2HD2 LEU A  67      -3.232  -2.954 -23.371  1.00  2.46           H  
ATOM   1073 3HD2 LEU A  67      -4.738  -3.336 -24.255  1.00  2.46           H  
ATOM   1074  N   LYS A  68      -1.974  -2.557 -27.569  1.00  2.02           N  
ATOM   1075  CA  LYS A  68      -1.028  -2.146 -28.592  1.00  2.02           C  
ATOM   1076  C   LYS A  68       0.197  -1.590 -27.921  1.00  2.02           C  
ATOM   1077  O   LYS A  68       0.081  -0.893 -26.920  1.00  2.02           O  
ATOM   1078  CB  LYS A  68      -1.621  -1.099 -29.524  1.00  2.02           C  
ATOM   1079  CG  LYS A  68      -0.686  -0.699 -30.673  1.00  2.02           C  
ATOM   1080  CD  LYS A  68      -1.349   0.256 -31.642  1.00  2.02           C  
ATOM   1081  CE  LYS A  68      -0.390   0.654 -32.760  1.00  2.02           C  
ATOM   1082  NZ  LYS A  68      -1.022   1.597 -33.720  1.00  2.02           N  
ATOM   1083  H   LYS A  68      -2.052  -2.019 -26.702  1.00  2.02           H  
ATOM   1084  HA  LYS A  68      -0.731  -3.018 -29.177  1.00  2.02           H  
ATOM   1085 1HB  LYS A  68      -2.556  -1.468 -29.948  1.00  2.02           H  
ATOM   1086 2HB  LYS A  68      -1.849  -0.198 -28.955  1.00  2.02           H  
ATOM   1087 1HG  LYS A  68       0.198  -0.201 -30.266  1.00  2.02           H  
ATOM   1088 2HG  LYS A  68      -0.365  -1.590 -31.207  1.00  2.02           H  
ATOM   1089 1HD  LYS A  68      -2.237  -0.215 -32.072  1.00  2.02           H  
ATOM   1090 2HD  LYS A  68      -1.660   1.154 -31.105  1.00  2.02           H  
ATOM   1091 1HE  LYS A  68       0.487   1.130 -32.320  1.00  2.02           H  
ATOM   1092 2HE  LYS A  68      -0.076  -0.240 -33.299  1.00  2.02           H  
ATOM   1093 1HZ  LYS A  68      -0.360   1.841 -34.442  1.00  2.02           H  
ATOM   1094 2HZ  LYS A  68      -1.832   1.161 -34.138  1.00  2.02           H  
ATOM   1095 3HZ  LYS A  68      -1.306   2.434 -33.225  1.00  2.02           H  
ATOM   1096  N   ILE A  69       1.369  -1.927 -28.422  1.00  1.74           N  
ATOM   1097  CA  ILE A  69       2.554  -1.363 -27.820  1.00  1.74           C  
ATOM   1098  C   ILE A  69       3.289  -0.513 -28.834  1.00  1.74           C  
ATOM   1099  O   ILE A  69       3.607  -0.969 -29.933  1.00  1.74           O  
ATOM   1100  CB  ILE A  69       3.441  -2.445 -27.214  1.00  1.74           C  
ATOM   1101  CG1 ILE A  69       2.644  -3.229 -26.158  1.00  1.74           C  
ATOM   1102  CG2 ILE A  69       4.575  -1.791 -26.545  1.00  1.74           C  
ATOM   1103  CD1 ILE A  69       3.370  -4.349 -25.575  1.00  1.74           C  
ATOM   1104  H   ILE A  69       1.435  -2.532 -29.228  1.00  1.74           H  
ATOM   1105  HA  ILE A  69       2.258  -0.698 -27.017  1.00  1.74           H  
ATOM   1106  HB  ILE A  69       3.791  -3.135 -27.977  1.00  1.74           H  
ATOM   1107 1HG1 ILE A  69       2.379  -2.577 -25.374  1.00  1.74           H  
ATOM   1108 2HG1 ILE A  69       1.732  -3.618 -26.605  1.00  1.74           H  
ATOM   1109 1HG2 ILE A  69       5.166  -2.549 -26.097  1.00  1.74           H  
ATOM   1110 2HG2 ILE A  69       5.154  -1.245 -27.262  1.00  1.74           H  
ATOM   1111 3HG2 ILE A  69       4.217  -1.119 -25.784  1.00  1.74           H  
ATOM   1112 1HD1 ILE A  69       2.750  -4.826 -24.825  1.00  1.74           H  
ATOM   1113 2HD1 ILE A  69       3.639  -5.069 -26.347  1.00  1.74           H  
ATOM   1114 3HD1 ILE A  69       4.256  -3.956 -25.109  1.00  1.74           H  
ATOM   1115  N   GLU A  70       3.505   0.747 -28.471  1.00  1.57           N  
ATOM   1116  CA  GLU A  70       4.112   1.713 -29.372  1.00  1.57           C  
ATOM   1117  C   GLU A  70       5.632   1.816 -29.263  1.00  1.57           C  
ATOM   1118  O   GLU A  70       6.260   2.517 -30.054  1.00  1.57           O  
ATOM   1119  CB  GLU A  70       3.473   3.083 -29.137  1.00  1.57           C  
ATOM   1120  CG  GLU A  70       1.981   3.148 -29.488  1.00  1.57           C  
ATOM   1121  CD  GLU A  70       1.366   4.519 -29.269  1.00  1.57           C  
ATOM   1122  OE1 GLU A  70       2.065   5.412 -28.846  1.00  1.57           O  
ATOM   1123  OE2 GLU A  70       0.193   4.666 -29.529  1.00  1.57           O  
ATOM   1124  H   GLU A  70       3.247   1.048 -27.528  1.00  1.57           H  
ATOM   1125  HA  GLU A  70       3.879   1.407 -30.392  1.00  1.57           H  
ATOM   1126 1HB  GLU A  70       3.572   3.346 -28.083  1.00  1.57           H  
ATOM   1127 2HB  GLU A  70       3.998   3.840 -29.717  1.00  1.57           H  
ATOM   1128 1HG  GLU A  70       1.857   2.865 -30.535  1.00  1.57           H  
ATOM   1129 2HG  GLU A  70       1.452   2.412 -28.882  1.00  1.57           H  
ATOM   1130  N   ASN A  71       6.229   1.140 -28.281  1.00  1.49           N  
ATOM   1131  CA  ASN A  71       7.674   1.248 -28.090  1.00  1.49           C  
ATOM   1132  C   ASN A  71       8.320   0.133 -27.273  1.00  1.49           C  
ATOM   1133  O   ASN A  71       8.247   0.145 -26.049  1.00  1.49           O  
ATOM   1134  CB  ASN A  71       8.019   2.584 -27.440  1.00  1.49           C  
ATOM   1135  CG  ASN A  71       9.506   2.865 -27.304  1.00  1.49           C  
ATOM   1136  OD1 ASN A  71      10.328   1.950 -27.183  1.00  1.49           O  
ATOM   1137  ND2 ASN A  71       9.852   4.131 -27.311  1.00  1.49           N  
ATOM   1138  H   ASN A  71       5.666   0.566 -27.674  1.00  1.49           H  
ATOM   1139  HA  ASN A  71       8.136   1.216 -29.077  1.00  1.49           H  
ATOM   1140 1HB  ASN A  71       7.555   3.400 -27.990  1.00  1.49           H  
ATOM   1141 2HB  ASN A  71       7.607   2.588 -26.445  1.00  1.49           H  
ATOM   1142 1HD2 ASN A  71      10.811   4.383 -27.218  1.00  1.49           H  
ATOM   1143 2HD2 ASN A  71       9.152   4.839 -27.413  1.00  1.49           H  
ATOM   1144  N   ILE A  72       8.913  -0.844 -27.965  1.00  1.50           N  
ATOM   1145  CA  ILE A  72       9.639  -1.963 -27.347  1.00  1.50           C  
ATOM   1146  C   ILE A  72      11.065  -1.908 -27.897  1.00  1.50           C  
ATOM   1147  O   ILE A  72      11.225  -1.908 -29.123  1.00  1.50           O  
ATOM   1148  CB  ILE A  72       8.986  -3.345 -27.613  1.00  1.50           C  
ATOM   1149  CG1 ILE A  72       7.641  -3.364 -27.024  1.00  1.50           C  
ATOM   1150  CG2 ILE A  72       9.800  -4.516 -27.037  1.00  1.50           C  
ATOM   1151  CD1 ILE A  72       6.866  -4.570 -27.343  1.00  1.50           C  
ATOM   1152  H   ILE A  72       8.887  -0.783 -28.974  1.00  1.50           H  
ATOM   1153  HA  ILE A  72       9.637  -1.800 -26.282  1.00  1.50           H  
ATOM   1154  HB  ILE A  72       8.881  -3.480 -28.683  1.00  1.50           H  
ATOM   1155 1HG1 ILE A  72       7.738  -3.304 -25.956  1.00  1.50           H  
ATOM   1156 2HG1 ILE A  72       7.108  -2.505 -27.375  1.00  1.50           H  
ATOM   1157 1HG2 ILE A  72       9.297  -5.456 -27.258  1.00  1.50           H  
ATOM   1158 2HG2 ILE A  72      10.801  -4.522 -27.485  1.00  1.50           H  
ATOM   1159 3HG2 ILE A  72       9.880  -4.421 -25.964  1.00  1.50           H  
ATOM   1160 1HD1 ILE A  72       5.904  -4.536 -26.882  1.00  1.50           H  
ATOM   1161 2HD1 ILE A  72       6.741  -4.628 -28.406  1.00  1.50           H  
ATOM   1162 3HD1 ILE A  72       7.401  -5.440 -26.981  1.00  1.50           H  
ATOM   1163  N   PRO A  73      12.112  -1.887 -27.055  1.00  1.58           N  
ATOM   1164  CA  PRO A  73      13.492  -1.702 -27.460  1.00  1.58           C  
ATOM   1165  C   PRO A  73      14.045  -2.843 -28.294  1.00  1.58           C  
ATOM   1166  O   PRO A  73      13.640  -3.999 -28.158  1.00  1.58           O  
ATOM   1167  CB  PRO A  73      14.219  -1.648 -26.116  1.00  1.58           C  
ATOM   1168  CG  PRO A  73      13.314  -2.389 -25.162  1.00  1.58           C  
ATOM   1169  CD  PRO A  73      11.933  -2.042 -25.595  1.00  1.58           C  
ATOM   1170  HA  PRO A  73      13.588  -0.751 -27.995  1.00  1.58           H  
ATOM   1171 1HB  PRO A  73      15.212  -2.097 -26.211  1.00  1.58           H  
ATOM   1172 2HB  PRO A  73      14.370  -0.602 -25.823  1.00  1.58           H  
ATOM   1173 1HG  PRO A  73      13.504  -3.472 -25.244  1.00  1.58           H  
ATOM   1174 2HG  PRO A  73      13.513  -2.121 -24.137  1.00  1.58           H  
ATOM   1175 1HD  PRO A  73      11.290  -2.864 -25.327  1.00  1.58           H  
ATOM   1176 2HD  PRO A  73      11.611  -1.085 -25.134  1.00  1.58           H  
ATOM   1177  N   THR A  74      14.998  -2.483 -29.162  1.00  1.73           N  
ATOM   1178  CA  THR A  74      15.716  -3.432 -30.007  1.00  1.73           C  
ATOM   1179  C   THR A  74      16.681  -4.285 -29.197  1.00  1.73           C  
ATOM   1180  O   THR A  74      16.831  -5.478 -29.457  1.00  1.73           O  
ATOM   1181  CB  THR A  74      16.508  -2.713 -31.111  1.00  1.73           C  
ATOM   1182  OG1 THR A  74      15.614  -1.958 -31.949  1.00  1.73           O  
ATOM   1183  CG2 THR A  74      17.227  -3.749 -31.949  1.00  1.73           C  
ATOM   1184  H   THR A  74      15.242  -1.505 -29.225  1.00  1.73           H  
ATOM   1185  HA  THR A  74      14.994  -4.094 -30.474  1.00  1.73           H  
ATOM   1186  HB  THR A  74      17.237  -2.041 -30.661  1.00  1.73           H  
ATOM   1187  HG1 THR A  74      16.121  -1.497 -32.626  1.00  1.73           H  
ATOM   1188 1HG2 THR A  74      17.801  -3.258 -32.731  1.00  1.73           H  
ATOM   1189 2HG2 THR A  74      17.891  -4.320 -31.310  1.00  1.73           H  
ATOM   1190 3HG2 THR A  74      16.497  -4.423 -32.399  1.00  1.73           H  
ATOM   1191  N   ILE A  75      17.387  -3.643 -28.262  1.00  1.92           N  
ATOM   1192  CA  ILE A  75      18.405  -4.222 -27.362  1.00  1.92           C  
ATOM   1193  C   ILE A  75      19.704  -4.696 -28.080  1.00  1.92           C  
ATOM   1194  O   ILE A  75      20.798  -4.268 -27.736  1.00  1.92           O  
ATOM   1195  CB  ILE A  75      17.851  -5.427 -26.589  1.00  1.92           C  
ATOM   1196  CG1 ILE A  75      16.563  -5.108 -25.780  1.00  1.92           C  
ATOM   1197  CG2 ILE A  75      18.909  -5.774 -25.602  1.00  1.92           C  
ATOM   1198  CD1 ILE A  75      16.734  -4.103 -24.714  1.00  1.92           C  
ATOM   1199  H   ILE A  75      17.185  -2.663 -28.145  1.00  1.92           H  
ATOM   1200  HA  ILE A  75      18.691  -3.458 -26.642  1.00  1.92           H  
ATOM   1201  HB  ILE A  75      17.663  -6.277 -27.241  1.00  1.92           H  
ATOM   1202 1HG1 ILE A  75      15.796  -4.749 -26.463  1.00  1.92           H  
ATOM   1203 2HG1 ILE A  75      16.211  -6.024 -25.325  1.00  1.92           H  
ATOM   1204 1HG2 ILE A  75      18.572  -6.586 -25.037  1.00  1.92           H  
ATOM   1205 2HG2 ILE A  75      19.836  -6.034 -26.128  1.00  1.92           H  
ATOM   1206 3HG2 ILE A  75      19.092  -4.925 -24.941  1.00  1.92           H  
ATOM   1207 1HD1 ILE A  75      15.785  -3.946 -24.202  1.00  1.92           H  
ATOM   1208 2HD1 ILE A  75      17.475  -4.453 -24.001  1.00  1.92           H  
ATOM   1209 3HD1 ILE A  75      17.066  -3.169 -25.155  1.00  1.92           H  
ATOM   1210  N   LYS A  76      19.532  -5.542 -29.096  1.00  2.11           N  
ATOM   1211  CA  LYS A  76      20.541  -6.166 -29.973  1.00  2.11           C  
ATOM   1212  C   LYS A  76      21.406  -7.322 -29.375  1.00  2.11           C  
ATOM   1213  O   LYS A  76      20.920  -8.185 -28.644  1.00  2.11           O  
ATOM   1214  CB  LYS A  76      21.469  -5.077 -30.538  1.00  2.11           C  
ATOM   1215  CG  LYS A  76      20.781  -4.001 -31.354  1.00  2.11           C  
ATOM   1216  CD  LYS A  76      21.791  -3.029 -31.919  1.00  2.11           C  
ATOM   1217  CE  LYS A  76      21.127  -1.939 -32.732  1.00  2.11           C  
ATOM   1218  NZ  LYS A  76      22.120  -0.970 -33.250  1.00  2.11           N  
ATOM   1219  H   LYS A  76      18.569  -5.789 -29.277  1.00  2.11           H  
ATOM   1220  HA  LYS A  76      20.006  -6.587 -30.823  1.00  2.11           H  
ATOM   1221 1HB  LYS A  76      22.069  -4.619 -29.757  1.00  2.11           H  
ATOM   1222 2HB  LYS A  76      22.152  -5.525 -31.260  1.00  2.11           H  
ATOM   1223 1HG  LYS A  76      20.228  -4.461 -32.172  1.00  2.11           H  
ATOM   1224 2HG  LYS A  76      20.087  -3.449 -30.725  1.00  2.11           H  
ATOM   1225 1HD  LYS A  76      22.344  -2.571 -31.099  1.00  2.11           H  
ATOM   1226 2HD  LYS A  76      22.494  -3.567 -32.554  1.00  2.11           H  
ATOM   1227 1HE  LYS A  76      20.597  -2.388 -33.571  1.00  2.11           H  
ATOM   1228 2HE  LYS A  76      20.409  -1.410 -32.104  1.00  2.11           H  
ATOM   1229 1HZ  LYS A  76      21.649  -0.257 -33.786  1.00  2.11           H  
ATOM   1230 2HZ  LYS A  76      22.609  -0.544 -32.475  1.00  2.11           H  
ATOM   1231 3HZ  LYS A  76      22.783  -1.452 -33.840  1.00  2.11           H  
ATOM   1232  N   ASP A  77      22.682  -7.370 -29.794  1.00  2.21           N  
ATOM   1233  CA  ASP A  77      23.475  -8.606 -29.762  1.00  2.21           C  
ATOM   1234  C   ASP A  77      23.984  -9.093 -28.419  1.00  2.21           C  
ATOM   1235  O   ASP A  77      24.222 -10.288 -28.237  1.00  2.21           O  
ATOM   1236  CB  ASP A  77      24.659  -8.441 -30.704  1.00  2.21           C  
ATOM   1237  CG  ASP A  77      24.198  -8.374 -32.146  1.00  2.21           C  
ATOM   1238  OD1 ASP A  77      23.051  -8.681 -32.393  1.00  2.21           O  
ATOM   1239  OD2 ASP A  77      24.981  -8.012 -32.985  1.00  2.21           O  
ATOM   1240  H   ASP A  77      23.080  -6.578 -30.263  1.00  2.21           H  
ATOM   1241  HA  ASP A  77      22.849  -9.394 -30.167  1.00  2.21           H  
ATOM   1242 1HB  ASP A  77      25.197  -7.529 -30.456  1.00  2.21           H  
ATOM   1243 2HB  ASP A  77      25.349  -9.278 -30.583  1.00  2.21           H  
ATOM   1244  N   HIS A  78      24.147  -8.192 -27.478  1.00  2.15           N  
ATOM   1245  CA  HIS A  78      24.654  -8.553 -26.162  1.00  2.15           C  
ATOM   1246  C   HIS A  78      23.592  -9.175 -25.264  1.00  2.15           C  
ATOM   1247  O   HIS A  78      23.889  -9.587 -24.137  1.00  2.15           O  
ATOM   1248  CB  HIS A  78      25.281  -7.347 -25.465  1.00  2.15           C  
ATOM   1249  CG  HIS A  78      24.370  -6.176 -25.300  1.00  2.15           C  
ATOM   1250  ND1 HIS A  78      24.051  -5.345 -26.351  1.00  2.15           N  
ATOM   1251  CD2 HIS A  78      23.711  -5.684 -24.217  1.00  2.15           C  
ATOM   1252  CE1 HIS A  78      23.238  -4.390 -25.920  1.00  2.15           C  
ATOM   1253  NE2 HIS A  78      23.020  -4.569 -24.635  1.00  2.15           N  
ATOM   1254  H   HIS A  78      23.915  -7.233 -27.679  1.00  2.15           H  
ATOM   1255  HA  HIS A  78      25.437  -9.294 -26.283  1.00  2.15           H  
ATOM   1256 1HB  HIS A  78      25.625  -7.648 -24.477  1.00  2.15           H  
ATOM   1257 2HB  HIS A  78      26.155  -7.022 -26.030  1.00  2.15           H  
ATOM   1258  HD2 HIS A  78      23.730  -6.088 -23.201  1.00  2.15           H  
ATOM   1259  HE1 HIS A  78      22.824  -3.581 -26.521  1.00  2.15           H  
ATOM   1260  HE2 HIS A  78      22.433  -3.954 -24.042  1.00  2.15           H  
ATOM   1261  N   LEU A  79      22.353  -9.253 -25.734  1.00  1.94           N  
ATOM   1262  CA  LEU A  79      21.303  -9.724 -24.861  1.00  1.94           C  
ATOM   1263  C   LEU A  79      21.254 -11.196 -24.543  1.00  1.94           C  
ATOM   1264  O   LEU A  79      20.309 -11.901 -24.914  1.00  1.94           O  
ATOM   1265  CB  LEU A  79      19.976  -9.377 -25.467  1.00  1.94           C  
ATOM   1266  CG  LEU A  79      18.842  -9.749 -24.633  1.00  1.94           C  
ATOM   1267  CD1 LEU A  79      19.048  -8.987 -23.311  1.00  1.94           C  
ATOM   1268  CD2 LEU A  79      17.521  -9.456 -25.441  1.00  1.94           C  
ATOM   1269  H   LEU A  79      22.117  -8.946 -26.684  1.00  1.94           H  
ATOM   1270  HA  LEU A  79      21.422  -9.184 -23.915  1.00  1.94           H  
ATOM   1271 1HB  LEU A  79      19.955  -8.329 -25.645  1.00  1.94           H  
ATOM   1272 2HB  LEU A  79      19.884  -9.886 -26.432  1.00  1.94           H  
ATOM   1273  HG  LEU A  79      18.869 -10.806 -24.399  1.00  1.94           H  
ATOM   1274 1HD1 LEU A  79      18.325  -9.179 -22.597  1.00  1.94           H  
ATOM   1275 2HD1 LEU A  79      19.998  -9.284 -22.890  1.00  1.94           H  
ATOM   1276 3HD1 LEU A  79      19.069  -7.950 -23.502  1.00  1.94           H  
ATOM   1277 1HD2 LEU A  79      16.654  -9.722 -24.897  1.00  1.94           H  
ATOM   1278 2HD2 LEU A  79      17.464  -8.411 -25.700  1.00  1.94           H  
ATOM   1279 3HD2 LEU A  79      17.530 -10.042 -26.356  1.00  1.94           H  
ATOM   1280  N   LYS A  80      22.170 -11.663 -23.736  1.00  1.65           N  
ATOM   1281  CA  LYS A  80      22.169 -13.062 -23.355  1.00  1.65           C  
ATOM   1282  C   LYS A  80      21.327 -13.280 -22.098  1.00  1.65           C  
ATOM   1283  O   LYS A  80      21.846 -13.718 -21.071  1.00  1.65           O  
ATOM   1284  CB  LYS A  80      23.589 -13.561 -23.150  1.00  1.65           C  
ATOM   1285  CG  LYS A  80      24.434 -13.525 -24.413  1.00  1.65           C  
ATOM   1286  CD  LYS A  80      25.840 -14.040 -24.156  1.00  1.65           C  
ATOM   1287  CE  LYS A  80      26.688 -14.005 -25.420  1.00  1.65           C  
ATOM   1288  NZ  LYS A  80      28.073 -14.479 -25.163  1.00  1.65           N  
ATOM   1289  H   LYS A  80      22.916 -11.023 -23.452  1.00  1.65           H  
ATOM   1290  HA  LYS A  80      21.720 -13.642 -24.165  1.00  1.65           H  
ATOM   1291 1HB  LYS A  80      24.085 -12.952 -22.395  1.00  1.65           H  
ATOM   1292 2HB  LYS A  80      23.567 -14.585 -22.782  1.00  1.65           H  
ATOM   1293 1HG  LYS A  80      23.962 -14.124 -25.192  1.00  1.65           H  
ATOM   1294 2HG  LYS A  80      24.498 -12.491 -24.766  1.00  1.65           H  
ATOM   1295 1HD  LYS A  80      26.318 -13.425 -23.392  1.00  1.65           H  
ATOM   1296 2HD  LYS A  80      25.792 -15.067 -23.795  1.00  1.65           H  
ATOM   1297 1HE  LYS A  80      26.234 -14.644 -26.176  1.00  1.65           H  
ATOM   1298 2HE  LYS A  80      26.730 -12.984 -25.798  1.00  1.65           H  
ATOM   1299 1HZ  LYS A  80      28.607 -14.444 -26.019  1.00  1.65           H  
ATOM   1300 2HZ  LYS A  80      28.508 -13.886 -24.470  1.00  1.65           H  
ATOM   1301 3HZ  LYS A  80      28.046 -15.430 -24.823  1.00  1.65           H  
ATOM   1302  N   THR A  81      20.020 -13.005 -22.238  1.00  1.37           N  
ATOM   1303  CA  THR A  81      18.959 -13.065 -21.203  1.00  1.37           C  
ATOM   1304  C   THR A  81      18.306 -11.705 -20.930  1.00  1.37           C  
ATOM   1305  O   THR A  81      18.965 -10.758 -20.464  1.00  1.37           O  
ATOM   1306  CB  THR A  81      19.432 -13.588 -19.826  1.00  1.37           C  
ATOM   1307  OG1 THR A  81      19.956 -14.907 -19.946  1.00  1.37           O  
ATOM   1308  CG2 THR A  81      18.237 -13.618 -18.872  1.00  1.37           C  
ATOM   1309  H   THR A  81      19.768 -12.686 -23.174  1.00  1.37           H  
ATOM   1310  HA  THR A  81      18.176 -13.735 -21.564  1.00  1.37           H  
ATOM   1311  HB  THR A  81      20.194 -12.931 -19.405  1.00  1.37           H  
ATOM   1312  HG1 THR A  81      20.879 -14.819 -20.225  1.00  1.37           H  
ATOM   1313 1HG2 THR A  81      18.549 -13.995 -17.894  1.00  1.37           H  
ATOM   1314 2HG2 THR A  81      17.823 -12.625 -18.754  1.00  1.37           H  
ATOM   1315 3HG2 THR A  81      17.487 -14.262 -19.289  1.00  1.37           H  
ATOM   1316  N   ILE A  82      16.987 -11.645 -21.143  1.00  1.16           N  
ATOM   1317  CA  ILE A  82      16.244 -10.416 -20.867  1.00  1.16           C  
ATOM   1318  C   ILE A  82      15.096 -10.662 -19.918  1.00  1.16           C  
ATOM   1319  O   ILE A  82      14.409 -11.685 -20.018  1.00  1.16           O  
ATOM   1320  CB  ILE A  82      15.672  -9.848 -22.152  1.00  1.16           C  
ATOM   1321  CG1 ILE A  82      15.038  -8.517 -21.973  1.00  1.16           C  
ATOM   1322  CG2 ILE A  82      14.697 -10.743 -22.676  1.00  1.16           C  
ATOM   1323  CD1 ILE A  82      14.853  -7.861 -23.297  1.00  1.16           C  
ATOM   1324  H   ILE A  82      16.509 -12.457 -21.543  1.00  1.16           H  
ATOM   1325  HA  ILE A  82      16.912  -9.688 -20.416  1.00  1.16           H  
ATOM   1326  HB  ILE A  82      16.392  -9.762 -22.835  1.00  1.16           H  
ATOM   1327 1HG1 ILE A  82      14.058  -8.636 -21.503  1.00  1.16           H  
ATOM   1328 2HG1 ILE A  82      15.658  -7.878 -21.340  1.00  1.16           H  
ATOM   1329 1HG2 ILE A  82      14.340 -10.315 -23.602  1.00  1.16           H  
ATOM   1330 2HG2 ILE A  82      15.159 -11.712 -22.864  1.00  1.16           H  
ATOM   1331 3HG2 ILE A  82      13.875 -10.851 -21.966  1.00  1.16           H  
ATOM   1332 1HD1 ILE A  82      14.386  -6.917 -23.171  1.00  1.16           H  
ATOM   1333 2HD1 ILE A  82      15.820  -7.728 -23.760  1.00  1.16           H  
ATOM   1334 3HD1 ILE A  82      14.242  -8.489 -23.930  1.00  1.16           H  
ATOM   1335  N   LEU A  83      14.914  -9.723 -19.002  1.00  1.03           N  
ATOM   1336  CA  LEU A  83      13.834  -9.799 -18.035  1.00  1.03           C  
ATOM   1337  C   LEU A  83      12.853  -8.673 -18.267  1.00  1.03           C  
ATOM   1338  O   LEU A  83      13.269  -7.516 -18.377  1.00  1.03           O  
ATOM   1339  CB  LEU A  83      14.372  -9.691 -16.610  1.00  1.03           C  
ATOM   1340  CG  LEU A  83      13.343  -9.789 -15.492  1.00  1.03           C  
ATOM   1341  CD1 LEU A  83      12.759 -11.149 -15.506  1.00  1.03           C  
ATOM   1342  CD2 LEU A  83      14.003  -9.541 -14.190  1.00  1.03           C  
ATOM   1343  H   LEU A  83      15.551  -8.920 -18.990  1.00  1.03           H  
ATOM   1344  HA  LEU A  83      13.314 -10.749 -18.153  1.00  1.03           H  
ATOM   1345 1HB  LEU A  83      15.118 -10.461 -16.450  1.00  1.03           H  
ATOM   1346 2HB  LEU A  83      14.835  -8.714 -16.524  1.00  1.03           H  
ATOM   1347  HG  LEU A  83      12.544  -9.066 -15.653  1.00  1.03           H  
ATOM   1348 1HD1 LEU A  83      12.029 -11.248 -14.735  1.00  1.03           H  
ATOM   1349 2HD1 LEU A  83      12.296 -11.301 -16.453  1.00  1.03           H  
ATOM   1350 3HD1 LEU A  83      13.548 -11.880 -15.356  1.00  1.03           H  
ATOM   1351 1HD2 LEU A  83      13.269  -9.627 -13.390  1.00  1.03           H  
ATOM   1352 2HD2 LEU A  83      14.793 -10.276 -14.041  1.00  1.03           H  
ATOM   1353 3HD2 LEU A  83      14.422  -8.556 -14.198  1.00  1.03           H  
ATOM   1354  N   VAL A  84      11.576  -9.008 -18.356  1.00  0.98           N  
ATOM   1355  CA  VAL A  84      10.543  -8.004 -18.518  1.00  0.98           C  
ATOM   1356  C   VAL A  84       9.771  -7.851 -17.213  1.00  0.98           C  
ATOM   1357  O   VAL A  84       9.352  -8.843 -16.616  1.00  0.98           O  
ATOM   1358  CB  VAL A  84       9.587  -8.352 -19.654  1.00  0.98           C  
ATOM   1359  CG1 VAL A  84       8.486  -7.274 -19.759  1.00  0.98           C  
ATOM   1360  CG2 VAL A  84      10.373  -8.440 -20.948  1.00  0.98           C  
ATOM   1361  H   VAL A  84      11.318  -9.994 -18.308  1.00  0.98           H  
ATOM   1362  HA  VAL A  84      11.020  -7.070 -18.770  1.00  0.98           H  
ATOM   1363  HB  VAL A  84       9.107  -9.311 -19.443  1.00  0.98           H  
ATOM   1364 1HG1 VAL A  84       7.802  -7.528 -20.564  1.00  0.98           H  
ATOM   1365 2HG1 VAL A  84       7.933  -7.223 -18.823  1.00  0.98           H  
ATOM   1366 3HG1 VAL A  84       8.947  -6.304 -19.960  1.00  0.98           H  
ATOM   1367 1HG2 VAL A  84       9.688  -8.693 -21.752  1.00  0.98           H  
ATOM   1368 2HG2 VAL A  84      10.845  -7.482 -21.153  1.00  0.98           H  
ATOM   1369 3HG2 VAL A  84      11.138  -9.215 -20.862  1.00  0.98           H  
ATOM   1370  N   VAL A  85       9.619  -6.614 -16.762  1.00  0.98           N  
ATOM   1371  CA  VAL A  85       8.962  -6.322 -15.503  1.00  0.98           C  
ATOM   1372  C   VAL A  85       7.654  -5.537 -15.597  1.00  0.98           C  
ATOM   1373  O   VAL A  85       7.493  -4.592 -16.379  1.00  0.98           O  
ATOM   1374  CB  VAL A  85       9.949  -5.621 -14.531  1.00  0.98           C  
ATOM   1375  CG1 VAL A  85       9.255  -5.196 -13.229  1.00  0.98           C  
ATOM   1376  CG2 VAL A  85      11.049  -6.595 -14.192  1.00  0.98           C  
ATOM   1377  H   VAL A  85      10.009  -5.856 -17.309  1.00  0.98           H  
ATOM   1378  HA  VAL A  85       8.736  -7.269 -15.052  1.00  0.98           H  
ATOM   1379  HB  VAL A  85      10.362  -4.730 -15.005  1.00  0.98           H  
ATOM   1380 1HG1 VAL A  85       9.988  -4.720 -12.574  1.00  0.98           H  
ATOM   1381 2HG1 VAL A  85       8.461  -4.483 -13.446  1.00  0.98           H  
ATOM   1382 3HG1 VAL A  85       8.836  -6.073 -12.731  1.00  0.98           H  
ATOM   1383 1HG2 VAL A  85      11.751  -6.131 -13.509  1.00  0.98           H  
ATOM   1384 2HG2 VAL A  85      10.607  -7.452 -13.723  1.00  0.98           H  
ATOM   1385 3HG2 VAL A  85      11.563  -6.899 -15.100  1.00  0.98           H  
ATOM   1386  N   ASP A  86       6.691  -6.002 -14.809  1.00  1.03           N  
ATOM   1387  CA  ASP A  86       5.398  -5.342 -14.662  1.00  1.03           C  
ATOM   1388  C   ASP A  86       4.969  -5.449 -13.218  1.00  1.03           C  
ATOM   1389  O   ASP A  86       4.662  -6.530 -12.738  1.00  1.03           O  
ATOM   1390  CB  ASP A  86       4.313  -5.932 -15.559  1.00  1.03           C  
ATOM   1391  CG  ASP A  86       2.957  -5.147 -15.448  1.00  1.03           C  
ATOM   1392  OD1 ASP A  86       2.856  -4.280 -14.570  1.00  1.03           O  
ATOM   1393  OD2 ASP A  86       2.071  -5.388 -16.252  1.00  1.03           O  
ATOM   1394  H   ASP A  86       6.900  -6.848 -14.269  1.00  1.03           H  
ATOM   1395  HA  ASP A  86       5.510  -4.288 -14.906  1.00  1.03           H  
ATOM   1396 1HB  ASP A  86       4.648  -5.890 -16.592  1.00  1.03           H  
ATOM   1397 2HB  ASP A  86       4.138  -6.976 -15.298  1.00  1.03           H  
ATOM   1398  N   GLU A  87       4.978  -4.321 -12.512  1.00  1.12           N  
ATOM   1399  CA  GLU A  87       4.654  -4.320 -11.089  1.00  1.12           C  
ATOM   1400  C   GLU A  87       3.288  -4.920 -10.785  1.00  1.12           C  
ATOM   1401  O   GLU A  87       3.123  -5.507  -9.710  1.00  1.12           O  
ATOM   1402  CB  GLU A  87       4.655  -2.899 -10.511  1.00  1.12           C  
ATOM   1403  CG  GLU A  87       4.420  -2.856  -8.997  1.00  1.12           C  
ATOM   1404  CD  GLU A  87       4.387  -1.474  -8.425  1.00  1.12           C  
ATOM   1405  OE1 GLU A  87       4.466  -0.536  -9.177  1.00  1.12           O  
ATOM   1406  OE2 GLU A  87       4.332  -1.354  -7.227  1.00  1.12           O  
ATOM   1407  H   GLU A  87       5.206  -3.465 -12.979  1.00  1.12           H  
ATOM   1408  HA  GLU A  87       5.409  -4.904 -10.567  1.00  1.12           H  
ATOM   1409 1HB  GLU A  87       5.616  -2.486 -10.644  1.00  1.12           H  
ATOM   1410 2HB  GLU A  87       3.928  -2.270 -11.026  1.00  1.12           H  
ATOM   1411 1HG  GLU A  87       3.488  -3.365  -8.755  1.00  1.12           H  
ATOM   1412 2HG  GLU A  87       5.226  -3.393  -8.525  1.00  1.12           H  
ATOM   1413  N   ILE A  88       2.298  -4.686 -11.669  1.00  1.21           N  
ATOM   1414  CA  ILE A  88       0.947  -5.141 -11.375  1.00  1.21           C  
ATOM   1415  C   ILE A  88       0.347  -5.983 -12.493  1.00  1.21           C  
ATOM   1416  O   ILE A  88      -0.173  -5.456 -13.486  1.00  1.21           O  
ATOM   1417  CB  ILE A  88       0.009  -3.951 -11.178  1.00  1.21           C  
ATOM   1418  CG1 ILE A  88       0.542  -3.004 -10.115  1.00  1.21           C  
ATOM   1419  CG2 ILE A  88      -1.348  -4.488 -10.752  1.00  1.21           C  
ATOM   1420  CD1 ILE A  88      -0.242  -1.733 -10.004  1.00  1.21           C  
ATOM   1421  H   ILE A  88       2.507  -4.265 -12.583  1.00  1.21           H  
ATOM   1422  HA  ILE A  88       0.971  -5.745 -10.470  1.00  1.21           H  
ATOM   1423  HB  ILE A  88      -0.086  -3.396 -12.110  1.00  1.21           H  
ATOM   1424 1HG1 ILE A  88       0.557  -3.519  -9.166  1.00  1.21           H  
ATOM   1425 2HG1 ILE A  88       1.558  -2.724 -10.367  1.00  1.21           H  
ATOM   1426 1HG2 ILE A  88      -2.048  -3.666 -10.613  1.00  1.21           H  
ATOM   1427 2HG2 ILE A  88      -1.736  -5.161 -11.522  1.00  1.21           H  
ATOM   1428 3HG2 ILE A  88      -1.240  -5.037  -9.815  1.00  1.21           H  
ATOM   1429 1HD1 ILE A  88       0.206  -1.096  -9.243  1.00  1.21           H  
ATOM   1430 2HD1 ILE A  88      -0.229  -1.216 -10.960  1.00  1.21           H  
ATOM   1431 3HD1 ILE A  88      -1.273  -1.956  -9.731  1.00  1.21           H  
ATOM   1432  N   VAL A  89       0.291  -7.281 -12.315  1.00  1.30           N  
ATOM   1433  CA  VAL A  89      -0.223  -8.079 -13.405  1.00  1.30           C  
ATOM   1434  C   VAL A  89      -1.718  -8.308 -13.330  1.00  1.30           C  
ATOM   1435  O   VAL A  89      -2.187  -9.328 -12.820  1.00  1.30           O  
ATOM   1436  CB  VAL A  89       0.535  -9.397 -13.456  1.00  1.30           C  
ATOM   1437  CG1 VAL A  89       0.086 -10.226 -14.582  1.00  1.30           C  
ATOM   1438  CG2 VAL A  89       1.977  -9.085 -13.567  1.00  1.30           C  
ATOM   1439  H   VAL A  89       0.673  -7.711 -11.470  1.00  1.30           H  
ATOM   1440  HA  VAL A  89       0.001  -7.546 -14.341  1.00  1.30           H  
ATOM   1441  HB  VAL A  89       0.343  -9.946 -12.546  1.00  1.30           H  
ATOM   1442 1HG1 VAL A  89       0.643 -11.170 -14.603  1.00  1.30           H  
ATOM   1443 2HG1 VAL A  89      -0.980 -10.430 -14.494  1.00  1.30           H  
ATOM   1444 3HG1 VAL A  89       0.286  -9.678 -15.465  1.00  1.30           H  
ATOM   1445 1HG2 VAL A  89       2.545 -10.012 -13.588  1.00  1.30           H  
ATOM   1446 2HG2 VAL A  89       2.149  -8.521 -14.484  1.00  1.30           H  
ATOM   1447 3HG2 VAL A  89       2.269  -8.479 -12.714  1.00  1.30           H  
ATOM   1448  N   ASP A  90      -2.474  -7.363 -13.893  1.00  1.37           N  
ATOM   1449  CA  ASP A  90      -3.943  -7.458 -13.887  1.00  1.37           C  
ATOM   1450  C   ASP A  90      -4.503  -8.561 -14.772  1.00  1.37           C  
ATOM   1451  O   ASP A  90      -5.437  -9.267 -14.396  1.00  1.37           O  
ATOM   1452  CB  ASP A  90      -4.613  -6.144 -14.306  1.00  1.37           C  
ATOM   1453  CG  ASP A  90      -4.616  -5.034 -13.260  1.00  1.37           C  
ATOM   1454  OD1 ASP A  90      -4.338  -5.311 -12.107  1.00  1.37           O  
ATOM   1455  OD2 ASP A  90      -4.932  -3.922 -13.606  1.00  1.37           O  
ATOM   1456  H   ASP A  90      -1.974  -6.542 -14.258  1.00  1.37           H  
ATOM   1457  HA  ASP A  90      -4.247  -7.680 -12.871  1.00  1.37           H  
ATOM   1458 1HB  ASP A  90      -4.119  -5.770 -15.209  1.00  1.37           H  
ATOM   1459 2HB  ASP A  90      -5.645  -6.354 -14.582  1.00  1.37           H  
ATOM   1460  N   SER A  91      -3.940  -8.691 -15.965  1.00  1.41           N  
ATOM   1461  CA  SER A  91      -4.387  -9.712 -16.905  1.00  1.41           C  
ATOM   1462  C   SER A  91      -3.144 -10.378 -17.398  1.00  1.41           C  
ATOM   1463  O   SER A  91      -3.109 -11.580 -17.727  1.00  1.41           O  
ATOM   1464  CB  SER A  91      -5.119  -9.055 -18.052  1.00  1.41           C  
ATOM   1465  OG  SER A  91      -4.260  -8.200 -18.775  1.00  1.41           O  
ATOM   1466  H   SER A  91      -3.169  -8.094 -16.217  1.00  1.41           H  
ATOM   1467  HA  SER A  91      -5.033 -10.422 -16.412  1.00  1.41           H  
ATOM   1468 1HB  SER A  91      -5.524  -9.820 -18.715  1.00  1.41           H  
ATOM   1469 2HB  SER A  91      -5.955  -8.482 -17.659  1.00  1.41           H  
ATOM   1470  HG  SER A  91      -4.843  -7.628 -19.297  1.00  1.41           H  
ATOM   1471  N   GLY A  92      -2.112  -9.530 -17.412  1.00  1.43           N  
ATOM   1472  CA  GLY A  92      -0.790  -9.834 -17.917  1.00  1.43           C  
ATOM   1473  C   GLY A  92      -0.720  -9.798 -19.439  1.00  1.43           C  
ATOM   1474  O   GLY A  92       0.295 -10.181 -20.025  1.00  1.43           O  
ATOM   1475  H   GLY A  92      -2.305  -8.594 -17.070  1.00  1.43           H  
ATOM   1476 1HA  GLY A  92      -0.092  -9.094 -17.532  1.00  1.43           H  
ATOM   1477 2HA  GLY A  92      -0.470 -10.782 -17.522  1.00  1.43           H  
ATOM   1478  N   ASN A  93      -1.767  -9.282 -20.086  1.00  1.43           N  
ATOM   1479  CA  ASN A  93      -1.789  -9.225 -21.542  1.00  1.43           C  
ATOM   1480  C   ASN A  93      -0.649  -8.352 -22.062  1.00  1.43           C  
ATOM   1481  O   ASN A  93      -0.110  -8.612 -23.137  1.00  1.43           O  
ATOM   1482  CB  ASN A  93      -3.141  -8.736 -22.034  1.00  1.43           C  
ATOM   1483  CG  ASN A  93      -4.234  -9.771 -21.876  1.00  1.43           C  
ATOM   1484  OD1 ASN A  93      -3.971 -10.978 -21.759  1.00  1.43           O  
ATOM   1485  ND2 ASN A  93      -5.463  -9.316 -21.862  1.00  1.43           N  
ATOM   1486  H   ASN A  93      -2.579  -8.957 -19.564  1.00  1.43           H  
ATOM   1487  HA  ASN A  93      -1.628 -10.235 -21.930  1.00  1.43           H  
ATOM   1488 1HB  ASN A  93      -3.425  -7.849 -21.477  1.00  1.43           H  
ATOM   1489 2HB  ASN A  93      -3.070  -8.461 -23.085  1.00  1.43           H  
ATOM   1490 1HD2 ASN A  93      -6.232  -9.949 -21.763  1.00  1.43           H  
ATOM   1491 2HD2 ASN A  93      -5.631  -8.334 -21.952  1.00  1.43           H  
ATOM   1492  N   SER A  94      -0.259  -7.325 -21.289  1.00  1.41           N  
ATOM   1493  CA  SER A  94       0.847  -6.467 -21.691  1.00  1.41           C  
ATOM   1494  C   SER A  94       2.119  -7.300 -21.713  1.00  1.41           C  
ATOM   1495  O   SER A  94       2.916  -7.202 -22.638  1.00  1.41           O  
ATOM   1496  CB  SER A  94       1.008  -5.303 -20.725  1.00  1.41           C  
ATOM   1497  OG  SER A  94      -0.095  -4.442 -20.766  1.00  1.41           O  
ATOM   1498  H   SER A  94      -0.739  -7.150 -20.421  1.00  1.41           H  
ATOM   1499  HA  SER A  94       0.662  -6.086 -22.695  1.00  1.41           H  
ATOM   1500 1HB  SER A  94       1.135  -5.685 -19.712  1.00  1.41           H  
ATOM   1501 2HB  SER A  94       1.917  -4.750 -20.977  1.00  1.41           H  
ATOM   1502  HG  SER A  94       0.114  -3.719 -20.167  1.00  1.41           H  
ATOM   1503  N   LEU A  95       2.297  -8.166 -20.712  1.00  1.38           N  
ATOM   1504  CA  LEU A  95       3.493  -8.996 -20.657  1.00  1.38           C  
ATOM   1505  C   LEU A  95       3.542  -9.946 -21.844  1.00  1.38           C  
ATOM   1506  O   LEU A  95       4.610 -10.147 -22.427  1.00  1.38           O  
ATOM   1507  CB  LEU A  95       3.557  -9.783 -19.343  1.00  1.38           C  
ATOM   1508  CG  LEU A  95       3.865  -8.985 -18.046  1.00  1.38           C  
ATOM   1509  CD1 LEU A  95       3.662  -9.888 -16.816  1.00  1.38           C  
ATOM   1510  CD2 LEU A  95       5.333  -8.512 -18.107  1.00  1.38           C  
ATOM   1511  H   LEU A  95       1.592  -8.251 -19.991  1.00  1.38           H  
ATOM   1512  HA  LEU A  95       4.364  -8.344 -20.709  1.00  1.38           H  
ATOM   1513 1HB  LEU A  95       2.611 -10.288 -19.199  1.00  1.38           H  
ATOM   1514 2HB  LEU A  95       4.326 -10.538 -19.448  1.00  1.38           H  
ATOM   1515  HG  LEU A  95       3.196  -8.120 -17.961  1.00  1.38           H  
ATOM   1516 1HD1 LEU A  95       3.897  -9.329 -15.915  1.00  1.38           H  
ATOM   1517 2HD1 LEU A  95       2.623 -10.224 -16.777  1.00  1.38           H  
ATOM   1518 3HD1 LEU A  95       4.320 -10.743 -16.879  1.00  1.38           H  
ATOM   1519 1HD2 LEU A  95       5.592  -7.962 -17.208  1.00  1.38           H  
ATOM   1520 2HD2 LEU A  95       5.994  -9.379 -18.189  1.00  1.38           H  
ATOM   1521 3HD2 LEU A  95       5.471  -7.869 -18.976  1.00  1.38           H  
ATOM   1522  N   GLU A  96       2.387 -10.488 -22.241  1.00  1.35           N  
ATOM   1523  CA  GLU A  96       2.355 -11.386 -23.391  1.00  1.35           C  
ATOM   1524  C   GLU A  96       2.659 -10.622 -24.675  1.00  1.35           C  
ATOM   1525  O   GLU A  96       3.434 -11.083 -25.519  1.00  1.35           O  
ATOM   1526  CB  GLU A  96       0.987 -12.061 -23.522  1.00  1.35           C  
ATOM   1527  CG  GLU A  96       0.847 -13.027 -24.725  1.00  1.35           C  
ATOM   1528  CD  GLU A  96       1.733 -14.261 -24.677  1.00  1.35           C  
ATOM   1529  OE1 GLU A  96       2.189 -14.613 -23.622  1.00  1.35           O  
ATOM   1530  OE2 GLU A  96       1.943 -14.849 -25.715  1.00  1.35           O  
ATOM   1531  H   GLU A  96       1.539 -10.293 -21.706  1.00  1.35           H  
ATOM   1532  HA  GLU A  96       3.116 -12.154 -23.253  1.00  1.35           H  
ATOM   1533 1HB  GLU A  96       0.761 -12.611 -22.613  1.00  1.35           H  
ATOM   1534 2HB  GLU A  96       0.222 -11.292 -23.629  1.00  1.35           H  
ATOM   1535 1HG  GLU A  96      -0.191 -13.348 -24.787  1.00  1.35           H  
ATOM   1536 2HG  GLU A  96       1.075 -12.469 -25.634  1.00  1.35           H  
ATOM   1537  N   ALA A  97       2.076  -9.428 -24.820  1.00  1.33           N  
ATOM   1538  CA  ALA A  97       2.320  -8.631 -26.013  1.00  1.33           C  
ATOM   1539  C   ALA A  97       3.805  -8.288 -26.129  1.00  1.33           C  
ATOM   1540  O   ALA A  97       4.389  -8.375 -27.219  1.00  1.33           O  
ATOM   1541  CB  ALA A  97       1.481  -7.366 -25.955  1.00  1.33           C  
ATOM   1542  H   ALA A  97       1.431  -9.085 -24.110  1.00  1.33           H  
ATOM   1543  HA  ALA A  97       2.037  -9.215 -26.883  1.00  1.33           H  
ATOM   1544 1HB  ALA A  97       1.650  -6.770 -26.849  1.00  1.33           H  
ATOM   1545 2HB  ALA A  97       0.426  -7.630 -25.885  1.00  1.33           H  
ATOM   1546 3HB  ALA A  97       1.762  -6.805 -25.078  1.00  1.33           H  
ATOM   1547  N   VAL A  98       4.432  -7.957 -25.001  1.00  1.31           N  
ATOM   1548  CA  VAL A  98       5.843  -7.625 -25.001  1.00  1.31           C  
ATOM   1549  C   VAL A  98       6.694  -8.825 -25.310  1.00  1.31           C  
ATOM   1550  O   VAL A  98       7.618  -8.747 -26.120  1.00  1.31           O  
ATOM   1551  CB  VAL A  98       6.304  -7.062 -23.660  1.00  1.31           C  
ATOM   1552  CG1 VAL A  98       7.806  -6.935 -23.700  1.00  1.31           C  
ATOM   1553  CG2 VAL A  98       5.681  -5.743 -23.431  1.00  1.31           C  
ATOM   1554  H   VAL A  98       3.905  -7.896 -24.127  1.00  1.31           H  
ATOM   1555  HA  VAL A  98       6.009  -6.874 -25.768  1.00  1.31           H  
ATOM   1556  HB  VAL A  98       6.033  -7.748 -22.856  1.00  1.31           H  
ATOM   1557 1HG1 VAL A  98       8.165  -6.549 -22.755  1.00  1.31           H  
ATOM   1558 2HG1 VAL A  98       8.231  -7.914 -23.872  1.00  1.31           H  
ATOM   1559 3HG1 VAL A  98       8.098  -6.267 -24.505  1.00  1.31           H  
ATOM   1560 1HG2 VAL A  98       6.021  -5.336 -22.481  1.00  1.31           H  
ATOM   1561 2HG2 VAL A  98       5.972  -5.107 -24.238  1.00  1.31           H  
ATOM   1562 3HG2 VAL A  98       4.622  -5.828 -23.418  1.00  1.31           H  
ATOM   1563  N   LEU A  99       6.378  -9.945 -24.668  1.00  1.31           N  
ATOM   1564  CA  LEU A  99       7.124 -11.161 -24.867  1.00  1.31           C  
ATOM   1565  C   LEU A  99       7.116 -11.558 -26.319  1.00  1.31           C  
ATOM   1566  O   LEU A  99       8.172 -11.830 -26.884  1.00  1.31           O  
ATOM   1567  CB  LEU A  99       6.549 -12.288 -24.021  1.00  1.31           C  
ATOM   1568  CG  LEU A  99       7.225 -13.609 -24.205  1.00  1.31           C  
ATOM   1569  CD1 LEU A  99       8.694 -13.484 -23.813  1.00  1.31           C  
ATOM   1570  CD2 LEU A  99       6.525 -14.643 -23.366  1.00  1.31           C  
ATOM   1571  H   LEU A  99       5.605  -9.955 -24.004  1.00  1.31           H  
ATOM   1572  HA  LEU A  99       8.155 -10.985 -24.561  1.00  1.31           H  
ATOM   1573 1HB  LEU A  99       6.609 -12.013 -22.970  1.00  1.31           H  
ATOM   1574 2HB  LEU A  99       5.494 -12.417 -24.281  1.00  1.31           H  
ATOM   1575  HG  LEU A  99       7.167 -13.891 -25.246  1.00  1.31           H  
ATOM   1576 1HD1 LEU A  99       9.184 -14.441 -23.958  1.00  1.31           H  
ATOM   1577 2HD1 LEU A  99       9.179 -12.729 -24.437  1.00  1.31           H  
ATOM   1578 3HD1 LEU A  99       8.765 -13.189 -22.765  1.00  1.31           H  
ATOM   1579 1HD2 LEU A  99       7.007 -15.612 -23.504  1.00  1.31           H  
ATOM   1580 2HD2 LEU A  99       6.587 -14.347 -22.327  1.00  1.31           H  
ATOM   1581 3HD2 LEU A  99       5.474 -14.707 -23.673  1.00  1.31           H  
ATOM   1582  N   LYS A 100       5.944 -11.543 -26.954  1.00  1.32           N  
ATOM   1583  CA  LYS A 100       5.885 -11.937 -28.348  1.00  1.32           C  
ATOM   1584  C   LYS A 100       6.774 -11.040 -29.194  1.00  1.32           C  
ATOM   1585  O   LYS A 100       7.559 -11.533 -30.005  1.00  1.32           O  
ATOM   1586  CB  LYS A 100       4.450 -11.847 -28.871  1.00  1.32           C  
ATOM   1587  CG  LYS A 100       4.289 -12.257 -30.348  1.00  1.32           C  
ATOM   1588  CD  LYS A 100       4.563 -13.746 -30.543  1.00  1.32           C  
ATOM   1589  CE  LYS A 100       4.091 -14.252 -31.931  1.00  1.32           C  
ATOM   1590  NZ  LYS A 100       4.939 -13.747 -33.070  1.00  1.32           N  
ATOM   1591  H   LYS A 100       5.087 -11.298 -26.453  1.00  1.32           H  
ATOM   1592  HA  LYS A 100       6.242 -12.964 -28.439  1.00  1.32           H  
ATOM   1593 1HB  LYS A 100       3.807 -12.488 -28.259  1.00  1.32           H  
ATOM   1594 2HB  LYS A 100       4.090 -10.822 -28.754  1.00  1.32           H  
ATOM   1595 1HG  LYS A 100       3.283 -12.030 -30.690  1.00  1.32           H  
ATOM   1596 2HG  LYS A 100       5.002 -11.693 -30.963  1.00  1.32           H  
ATOM   1597 1HD  LYS A 100       5.643 -13.913 -30.463  1.00  1.32           H  
ATOM   1598 2HD  LYS A 100       4.067 -14.310 -29.756  1.00  1.32           H  
ATOM   1599 1HE  LYS A 100       4.115 -15.340 -31.933  1.00  1.32           H  
ATOM   1600 2HE  LYS A 100       3.064 -13.923 -32.090  1.00  1.32           H  
ATOM   1601 1HZ  LYS A 100       4.596 -14.103 -33.938  1.00  1.32           H  
ATOM   1602 2HZ  LYS A 100       4.984 -12.724 -33.141  1.00  1.32           H  
ATOM   1603 3HZ  LYS A 100       5.911 -14.037 -32.970  1.00  1.32           H  
ATOM   1604  N   VAL A 101       6.729  -9.730 -28.974  1.00  1.35           N  
ATOM   1605  CA  VAL A 101       7.573  -8.864 -29.773  1.00  1.35           C  
ATOM   1606  C   VAL A 101       9.055  -9.123 -29.539  1.00  1.35           C  
ATOM   1607  O   VAL A 101       9.838  -9.209 -30.490  1.00  1.35           O  
ATOM   1608  CB  VAL A 101       7.258  -7.400 -29.507  1.00  1.35           C  
ATOM   1609  CG1 VAL A 101       8.305  -6.528 -30.199  1.00  1.35           C  
ATOM   1610  CG2 VAL A 101       5.860  -7.094 -30.036  1.00  1.35           C  
ATOM   1611  H   VAL A 101       6.084  -9.334 -28.282  1.00  1.35           H  
ATOM   1612  HA  VAL A 101       7.356  -9.066 -30.823  1.00  1.35           H  
ATOM   1613  HB  VAL A 101       7.298  -7.215 -28.441  1.00  1.35           H  
ATOM   1614 1HG1 VAL A 101       8.099  -5.483 -30.025  1.00  1.35           H  
ATOM   1615 2HG1 VAL A 101       9.293  -6.773 -29.806  1.00  1.35           H  
ATOM   1616 3HG1 VAL A 101       8.279  -6.722 -31.269  1.00  1.35           H  
ATOM   1617 1HG2 VAL A 101       5.609  -6.055 -29.856  1.00  1.35           H  
ATOM   1618 2HG2 VAL A 101       5.830  -7.291 -31.107  1.00  1.35           H  
ATOM   1619 3HG2 VAL A 101       5.135  -7.732 -29.531  1.00  1.35           H  
ATOM   1620  N   LEU A 102       9.453  -9.268 -28.279  1.00  1.38           N  
ATOM   1621  CA  LEU A 102      10.857  -9.510 -28.009  1.00  1.38           C  
ATOM   1622  C   LEU A 102      11.302 -10.846 -28.622  1.00  1.38           C  
ATOM   1623  O   LEU A 102      12.398 -10.931 -29.185  1.00  1.38           O  
ATOM   1624  CB  LEU A 102      11.101  -9.503 -26.504  1.00  1.38           C  
ATOM   1625  CG  LEU A 102      10.952  -8.168 -25.791  1.00  1.38           C  
ATOM   1626  CD1 LEU A 102      11.035  -8.423 -24.317  1.00  1.38           C  
ATOM   1627  CD2 LEU A 102      12.060  -7.212 -26.235  1.00  1.38           C  
ATOM   1628  H   LEU A 102       8.781  -9.198 -27.514  1.00  1.38           H  
ATOM   1629  HA  LEU A 102      11.436  -8.709 -28.462  1.00  1.38           H  
ATOM   1630 1HB  LEU A 102      10.438 -10.230 -26.032  1.00  1.38           H  
ATOM   1631 2HB  LEU A 102      12.094  -9.786 -26.338  1.00  1.38           H  
ATOM   1632  HG  LEU A 102       9.978  -7.730 -26.016  1.00  1.38           H  
ATOM   1633 1HD1 LEU A 102      10.922  -7.480 -23.780  1.00  1.38           H  
ATOM   1634 2HD1 LEU A 102      10.240  -9.110 -24.039  1.00  1.38           H  
ATOM   1635 3HD1 LEU A 102      11.985  -8.868 -24.075  1.00  1.38           H  
ATOM   1636 1HD2 LEU A 102      11.956  -6.262 -25.708  1.00  1.38           H  
ATOM   1637 2HD2 LEU A 102      13.034  -7.646 -26.004  1.00  1.38           H  
ATOM   1638 3HD2 LEU A 102      11.986  -7.042 -27.309  1.00  1.38           H  
ATOM   1639  N   GLN A 103      10.440 -11.870 -28.563  1.00  1.43           N  
ATOM   1640  CA  GLN A 103      10.753 -13.172 -29.146  1.00  1.43           C  
ATOM   1641  C   GLN A 103      10.876 -13.100 -30.656  1.00  1.43           C  
ATOM   1642  O   GLN A 103      11.770 -13.712 -31.231  1.00  1.43           O  
ATOM   1643  CB  GLN A 103       9.688 -14.209 -28.785  1.00  1.43           C  
ATOM   1644  CG  GLN A 103       9.675 -14.650 -27.337  1.00  1.43           C  
ATOM   1645  CD  GLN A 103       8.485 -15.536 -27.039  1.00  1.43           C  
ATOM   1646  OE1 GLN A 103       7.429 -15.420 -27.671  1.00  1.43           O  
ATOM   1647  NE2 GLN A 103       8.640 -16.439 -26.079  1.00  1.43           N  
ATOM   1648  H   GLN A 103       9.549 -11.753 -28.083  1.00  1.43           H  
ATOM   1649  HA  GLN A 103      11.706 -13.508 -28.757  1.00  1.43           H  
ATOM   1650 1HB  GLN A 103       8.705 -13.790 -29.008  1.00  1.43           H  
ATOM   1651 2HB  GLN A 103       9.814 -15.090 -29.414  1.00  1.43           H  
ATOM   1652 1HG  GLN A 103      10.574 -15.225 -27.143  1.00  1.43           H  
ATOM   1653 2HG  GLN A 103       9.647 -13.782 -26.691  1.00  1.43           H  
ATOM   1654 1HE2 GLN A 103       7.885 -17.052 -25.841  1.00  1.43           H  
ATOM   1655 2HE2 GLN A 103       9.508 -16.501 -25.592  1.00  1.43           H  
ATOM   1656  N   ASP A 104      10.004 -12.326 -31.307  1.00  1.49           N  
ATOM   1657  CA  ASP A 104      10.087 -12.181 -32.755  1.00  1.49           C  
ATOM   1658  C   ASP A 104      11.394 -11.498 -33.152  1.00  1.49           C  
ATOM   1659  O   ASP A 104      12.023 -11.873 -34.145  1.00  1.49           O  
ATOM   1660  CB  ASP A 104       8.886 -11.392 -33.308  1.00  1.49           C  
ATOM   1661  CG  ASP A 104       7.551 -12.198 -33.315  1.00  1.49           C  
ATOM   1662  OD1 ASP A 104       7.573 -13.403 -33.134  1.00  1.49           O  
ATOM   1663  OD2 ASP A 104       6.483 -11.619 -33.515  1.00  1.49           O  
ATOM   1664  H   ASP A 104       9.262 -11.852 -30.792  1.00  1.49           H  
ATOM   1665  HA  ASP A 104      10.075 -13.175 -33.199  1.00  1.49           H  
ATOM   1666 1HB  ASP A 104       8.745 -10.495 -32.695  1.00  1.49           H  
ATOM   1667 2HB  ASP A 104       9.109 -11.059 -34.322  1.00  1.49           H  
ATOM   1668  N   LYS A 105      11.823 -10.509 -32.362  1.00  1.55           N  
ATOM   1669  CA  LYS A 105      13.069  -9.805 -32.637  1.00  1.55           C  
ATOM   1670  C   LYS A 105      14.301 -10.669 -32.365  1.00  1.55           C  
ATOM   1671  O   LYS A 105      15.273 -10.625 -33.124  1.00  1.55           O  
ATOM   1672  CB  LYS A 105      13.153  -8.516 -31.817  1.00  1.55           C  
ATOM   1673  CG  LYS A 105      12.194  -7.415 -32.252  1.00  1.55           C  
ATOM   1674  CD  LYS A 105      12.322  -6.189 -31.358  1.00  1.55           C  
ATOM   1675  CE  LYS A 105      11.390  -5.084 -31.806  1.00  1.55           C  
ATOM   1676  NZ  LYS A 105      11.431  -3.950 -30.888  1.00  1.55           N  
ATOM   1677  H   LYS A 105      11.250 -10.220 -31.566  1.00  1.55           H  
ATOM   1678  HA  LYS A 105      13.081  -9.542 -33.695  1.00  1.55           H  
ATOM   1679 1HB  LYS A 105      12.939  -8.750 -30.770  1.00  1.55           H  
ATOM   1680 2HB  LYS A 105      14.171  -8.127 -31.860  1.00  1.55           H  
ATOM   1681 1HG  LYS A 105      12.398  -7.134 -33.283  1.00  1.55           H  
ATOM   1682 2HG  LYS A 105      11.171  -7.788 -32.188  1.00  1.55           H  
ATOM   1683 1HD  LYS A 105      12.077  -6.462 -30.327  1.00  1.55           H  
ATOM   1684 2HD  LYS A 105      13.348  -5.820 -31.380  1.00  1.55           H  
ATOM   1685 1HE  LYS A 105      11.675  -4.746 -32.801  1.00  1.55           H  
ATOM   1686 2HE  LYS A 105      10.381  -5.471 -31.845  1.00  1.55           H  
ATOM   1687 1HZ  LYS A 105      10.794  -3.226 -31.187  1.00  1.55           H  
ATOM   1688 2HZ  LYS A 105      11.158  -4.295 -29.976  1.00  1.55           H  
ATOM   1689 3HZ  LYS A 105      12.362  -3.560 -30.840  1.00  1.55           H  
ATOM   1690  N   HIS A 106      14.255 -11.471 -31.291  1.00  1.57           N  
ATOM   1691  CA  HIS A 106      15.403 -12.282 -30.895  1.00  1.57           C  
ATOM   1692  C   HIS A 106      15.062 -13.754 -30.559  1.00  1.57           C  
ATOM   1693  O   HIS A 106      15.227 -14.159 -29.410  1.00  1.57           O  
ATOM   1694  CB  HIS A 106      16.029 -11.643 -29.652  1.00  1.57           C  
ATOM   1695  CG  HIS A 106      16.410 -10.252 -29.825  1.00  1.57           C  
ATOM   1696  ND1 HIS A 106      17.495  -9.866 -30.566  1.00  1.57           N  
ATOM   1697  CD2 HIS A 106      15.850  -9.120 -29.349  1.00  1.57           C  
ATOM   1698  CE1 HIS A 106      17.585  -8.557 -30.547  1.00  1.57           C  
ATOM   1699  NE2 HIS A 106      16.600  -8.081 -29.815  1.00  1.57           N  
ATOM   1700  H   HIS A 106      13.425 -11.466 -30.704  1.00  1.57           H  
ATOM   1701  HA  HIS A 106      16.144 -12.278 -31.694  1.00  1.57           H  
ATOM   1702 1HB  HIS A 106      15.333 -11.683 -28.830  1.00  1.57           H  
ATOM   1703 2HB  HIS A 106      16.900 -12.188 -29.368  1.00  1.57           H  
ATOM   1704  HD2 HIS A 106      14.962  -9.048 -28.717  1.00  1.57           H  
ATOM   1705  HE1 HIS A 106      18.334  -7.978 -31.053  1.00  1.57           H  
ATOM   1706  HE2 HIS A 106      16.418  -7.093 -29.628  1.00  1.57           H  
ATOM   1707  N   PRO A 107      14.663 -14.599 -31.532  1.00  1.54           N  
ATOM   1708  CA  PRO A 107      14.189 -15.970 -31.333  1.00  1.54           C  
ATOM   1709  C   PRO A 107      15.178 -16.895 -30.615  1.00  1.54           C  
ATOM   1710  O   PRO A 107      14.776 -17.907 -30.040  1.00  1.54           O  
ATOM   1711  CB  PRO A 107      14.006 -16.467 -32.777  1.00  1.54           C  
ATOM   1712  CG  PRO A 107      13.785 -15.223 -33.596  1.00  1.54           C  
ATOM   1713  CD  PRO A 107      14.668 -14.178 -32.955  1.00  1.54           C  
ATOM   1714  HA  PRO A 107      13.227 -15.938 -30.803  1.00  1.54           H  
ATOM   1715 1HB  PRO A 107      14.896 -17.033 -33.088  1.00  1.54           H  
ATOM   1716 2HB  PRO A 107      13.154 -17.163 -32.820  1.00  1.54           H  
ATOM   1717 1HG  PRO A 107      14.041 -15.407 -34.647  1.00  1.54           H  
ATOM   1718 2HG  PRO A 107      12.724 -14.925 -33.568  1.00  1.54           H  
ATOM   1719 1HD  PRO A 107      15.681 -14.190 -33.374  1.00  1.54           H  
ATOM   1720 2HD  PRO A 107      14.170 -13.241 -33.114  1.00  1.54           H  
ATOM   1721  N   ASP A 108      16.470 -16.565 -30.657  1.00  1.45           N  
ATOM   1722  CA  ASP A 108      17.497 -17.394 -30.025  1.00  1.45           C  
ATOM   1723  C   ASP A 108      17.803 -17.020 -28.566  1.00  1.45           C  
ATOM   1724  O   ASP A 108      18.716 -17.589 -27.963  1.00  1.45           O  
ATOM   1725  CB  ASP A 108      18.807 -17.355 -30.835  1.00  1.45           C  
ATOM   1726  CG  ASP A 108      19.471 -15.971 -30.896  1.00  1.45           C  
ATOM   1727  OD1 ASP A 108      18.829 -14.988 -31.243  1.00  1.45           O  
ATOM   1728  OD2 ASP A 108      20.635 -15.863 -30.544  1.00  1.45           O  
ATOM   1729  H   ASP A 108      16.751 -15.725 -31.134  1.00  1.45           H  
ATOM   1730  HA  ASP A 108      17.140 -18.423 -30.027  1.00  1.45           H  
ATOM   1731 1HB  ASP A 108      19.517 -18.061 -30.407  1.00  1.45           H  
ATOM   1732 2HB  ASP A 108      18.602 -17.680 -31.856  1.00  1.45           H  
ATOM   1733  N   LYS A 109      17.071 -16.062 -28.003  1.00  1.33           N  
ATOM   1734  CA  LYS A 109      17.327 -15.603 -26.637  1.00  1.33           C  
ATOM   1735  C   LYS A 109      16.370 -16.185 -25.607  1.00  1.33           C  
ATOM   1736  O   LYS A 109      15.307 -16.716 -25.933  1.00  1.33           O  
ATOM   1737  CB  LYS A 109      17.268 -14.075 -26.564  1.00  1.33           C  
ATOM   1738  CG  LYS A 109      18.575 -13.359 -26.908  1.00  1.33           C  
ATOM   1739  CD  LYS A 109      19.083 -13.743 -28.276  1.00  1.33           C  
ATOM   1740  CE  LYS A 109      20.089 -12.740 -28.863  1.00  1.33           C  
ATOM   1741  NZ  LYS A 109      20.585 -13.232 -30.201  1.00  1.33           N  
ATOM   1742  H   LYS A 109      16.335 -15.608 -28.546  1.00  1.33           H  
ATOM   1743  HA  LYS A 109      18.336 -15.913 -26.359  1.00  1.33           H  
ATOM   1744 1HB  LYS A 109      16.514 -13.716 -27.255  1.00  1.33           H  
ATOM   1745 2HB  LYS A 109      16.959 -13.765 -25.562  1.00  1.33           H  
ATOM   1746 1HG  LYS A 109      18.451 -12.280 -26.843  1.00  1.33           H  
ATOM   1747 2HG  LYS A 109      19.316 -13.670 -26.186  1.00  1.33           H  
ATOM   1748 1HD  LYS A 109      19.604 -14.696 -28.188  1.00  1.33           H  
ATOM   1749 2HD  LYS A 109      18.260 -13.883 -28.965  1.00  1.33           H  
ATOM   1750 1HE  LYS A 109      19.591 -11.778 -29.001  1.00  1.33           H  
ATOM   1751 2HE  LYS A 109      20.937 -12.605 -28.187  1.00  1.33           H  
ATOM   1752 1HZ  LYS A 109      21.222 -12.583 -30.616  1.00  1.33           H  
ATOM   1753 2HZ  LYS A 109      21.035 -14.146 -30.106  1.00  1.33           H  
ATOM   1754 3HZ  LYS A 109      19.783 -13.392 -30.824  1.00  1.33           H  
ATOM   1755  N   LYS A 110      16.776 -16.099 -24.345  1.00  1.20           N  
ATOM   1756  CA  LYS A 110      15.915 -16.491 -23.244  1.00  1.20           C  
ATOM   1757  C   LYS A 110      15.207 -15.256 -22.718  1.00  1.20           C  
ATOM   1758  O   LYS A 110      15.820 -14.184 -22.600  1.00  1.20           O  
ATOM   1759  CB  LYS A 110      16.717 -17.191 -22.152  1.00  1.20           C  
ATOM   1760  CG  LYS A 110      17.311 -18.524 -22.615  1.00  1.20           C  
ATOM   1761  CD  LYS A 110      18.070 -19.236 -21.507  1.00  1.20           C  
ATOM   1762  CE  LYS A 110      18.663 -20.554 -22.008  1.00  1.20           C  
ATOM   1763  NZ  LYS A 110      19.428 -21.261 -20.947  1.00  1.20           N  
ATOM   1764  H   LYS A 110      17.684 -15.708 -24.149  1.00  1.20           H  
ATOM   1765  HA  LYS A 110      15.154 -17.181 -23.615  1.00  1.20           H  
ATOM   1766 1HB  LYS A 110      17.531 -16.546 -21.816  1.00  1.20           H  
ATOM   1767 2HB  LYS A 110      16.072 -17.385 -21.291  1.00  1.20           H  
ATOM   1768 1HG  LYS A 110      16.505 -19.173 -22.959  1.00  1.20           H  
ATOM   1769 2HG  LYS A 110      17.988 -18.347 -23.452  1.00  1.20           H  
ATOM   1770 1HD  LYS A 110      18.876 -18.596 -21.145  1.00  1.20           H  
ATOM   1771 2HD  LYS A 110      17.392 -19.445 -20.678  1.00  1.20           H  
ATOM   1772 1HE  LYS A 110      17.856 -21.201 -22.351  1.00  1.20           H  
ATOM   1773 2HE  LYS A 110      19.330 -20.350 -22.846  1.00  1.20           H  
ATOM   1774 1HZ  LYS A 110      19.801 -22.123 -21.318  1.00  1.20           H  
ATOM   1775 2HZ  LYS A 110      20.187 -20.674 -20.632  1.00  1.20           H  
ATOM   1776 3HZ  LYS A 110      18.815 -21.466 -20.171  1.00  1.20           H  
ATOM   1777  N   PHE A 111      13.927 -15.419 -22.407  1.00  1.08           N  
ATOM   1778  CA  PHE A 111      13.121 -14.315 -21.925  1.00  1.08           C  
ATOM   1779  C   PHE A 111      12.418 -14.727 -20.658  1.00  1.08           C  
ATOM   1780  O   PHE A 111      11.826 -15.807 -20.599  1.00  1.08           O  
ATOM   1781  CB  PHE A 111      12.042 -13.980 -22.951  1.00  1.08           C  
ATOM   1782  CG  PHE A 111      12.571 -13.669 -24.304  1.00  1.08           C  
ATOM   1783  CD1 PHE A 111      12.821 -14.701 -25.172  1.00  1.08           C  
ATOM   1784  CD2 PHE A 111      12.828 -12.407 -24.716  1.00  1.08           C  
ATOM   1785  CE1 PHE A 111      13.325 -14.461 -26.408  1.00  1.08           C  
ATOM   1786  CE2 PHE A 111      13.367 -12.178 -25.955  1.00  1.08           C  
ATOM   1787  CZ  PHE A 111      13.601 -13.203 -26.784  1.00  1.08           C  
ATOM   1788  H   PHE A 111      13.502 -16.328 -22.518  1.00  1.08           H  
ATOM   1789  HA  PHE A 111      13.755 -13.456 -21.720  1.00  1.08           H  
ATOM   1790 1HB  PHE A 111      11.368 -14.821 -23.038  1.00  1.08           H  
ATOM   1791 2HB  PHE A 111      11.464 -13.123 -22.602  1.00  1.08           H  
ATOM   1792  HD1 PHE A 111      12.618 -15.723 -24.860  1.00  1.08           H  
ATOM   1793  HD2 PHE A 111      12.613 -11.586 -24.048  1.00  1.08           H  
ATOM   1794  HE1 PHE A 111      13.522 -15.286 -27.094  1.00  1.08           H  
ATOM   1795  HE2 PHE A 111      13.610 -11.184 -26.286  1.00  1.08           H  
ATOM   1796  HZ  PHE A 111      14.003 -13.017 -27.754  1.00  1.08           H  
ATOM   1797  N   TYR A 112      12.454 -13.854 -19.673  1.00  0.99           N  
ATOM   1798  CA  TYR A 112      11.779 -14.110 -18.413  1.00  0.99           C  
ATOM   1799  C   TYR A 112      10.837 -12.970 -18.067  1.00  0.99           C  
ATOM   1800  O   TYR A 112      11.062 -11.830 -18.493  1.00  0.99           O  
ATOM   1801  CB  TYR A 112      12.804 -14.298 -17.311  1.00  0.99           C  
ATOM   1802  CG  TYR A 112      13.719 -15.464 -17.505  1.00  0.99           C  
ATOM   1803  CD1 TYR A 112      14.889 -15.308 -18.223  1.00  0.99           C  
ATOM   1804  CD2 TYR A 112      13.399 -16.689 -16.951  1.00  0.99           C  
ATOM   1805  CE1 TYR A 112      15.740 -16.383 -18.376  1.00  0.99           C  
ATOM   1806  CE2 TYR A 112      14.250 -17.756 -17.108  1.00  0.99           C  
ATOM   1807  CZ  TYR A 112      15.420 -17.600 -17.816  1.00  0.99           C  
ATOM   1808  OH  TYR A 112      16.283 -18.654 -17.971  1.00  0.99           O  
ATOM   1809  H   TYR A 112      12.999 -12.999 -19.791  1.00  0.99           H  
ATOM   1810  HA  TYR A 112      11.182 -15.018 -18.504  1.00  0.99           H  
ATOM   1811 1HB  TYR A 112      13.419 -13.408 -17.243  1.00  0.99           H  
ATOM   1812 2HB  TYR A 112      12.286 -14.423 -16.360  1.00  0.99           H  
ATOM   1813  HD1 TYR A 112      15.136 -14.338 -18.659  1.00  0.99           H  
ATOM   1814  HD2 TYR A 112      12.472 -16.805 -16.386  1.00  0.99           H  
ATOM   1815  HE1 TYR A 112      16.665 -16.281 -18.935  1.00  0.99           H  
ATOM   1816  HE2 TYR A 112      14.001 -18.722 -16.670  1.00  0.99           H  
ATOM   1817  HH  TYR A 112      17.138 -18.317 -18.244  1.00  0.99           H  
ATOM   1818  N   SER A 113       9.807 -13.274 -17.281  1.00  0.94           N  
ATOM   1819  CA  SER A 113       8.870 -12.250 -16.833  1.00  0.94           C  
ATOM   1820  C   SER A 113       8.750 -12.190 -15.311  1.00  0.94           C  
ATOM   1821  O   SER A 113       8.453 -13.193 -14.646  1.00  0.94           O  
ATOM   1822  CB  SER A 113       7.508 -12.533 -17.427  1.00  0.94           C  
ATOM   1823  OG  SER A 113       7.553 -12.479 -18.824  1.00  0.94           O  
ATOM   1824  H   SER A 113       9.673 -14.252 -17.006  1.00  0.94           H  
ATOM   1825  HA  SER A 113       9.218 -11.281 -17.186  1.00  0.94           H  
ATOM   1826 1HB  SER A 113       7.176 -13.523 -17.112  1.00  0.94           H  
ATOM   1827 2HB  SER A 113       6.784 -11.809 -17.051  1.00  0.94           H  
ATOM   1828  HG  SER A 113       6.732 -12.886 -19.138  1.00  0.94           H  
ATOM   1829  N   ALA A 114       8.911 -10.992 -14.771  1.00  0.92           N  
ATOM   1830  CA  ALA A 114       8.794 -10.812 -13.337  1.00  0.92           C  
ATOM   1831  C   ALA A 114       7.787  -9.740 -13.036  1.00  0.92           C  
ATOM   1832  O   ALA A 114       7.603  -8.782 -13.785  1.00  0.92           O  
ATOM   1833  CB  ALA A 114      10.125 -10.452 -12.690  1.00  0.92           C  
ATOM   1834  H   ALA A 114       9.129 -10.202 -15.376  1.00  0.92           H  
ATOM   1835  HA  ALA A 114       8.441 -11.740 -12.903  1.00  0.92           H  
ATOM   1836 1HB  ALA A 114       9.973 -10.339 -11.621  1.00  0.92           H  
ATOM   1837 2HB  ALA A 114      10.839 -11.245 -12.864  1.00  0.92           H  
ATOM   1838 3HB  ALA A 114      10.498  -9.536 -13.096  1.00  0.92           H  
ATOM   1839  N   SER A 115       7.159  -9.911 -11.914  1.00  0.92           N  
ATOM   1840  CA  SER A 115       6.180  -8.989 -11.428  1.00  0.92           C  
ATOM   1841  C   SER A 115       6.327  -8.848  -9.952  1.00  0.92           C  
ATOM   1842  O   SER A 115       7.034  -9.629  -9.338  1.00  0.92           O  
ATOM   1843  CB  SER A 115       4.817  -9.518 -11.768  1.00  0.92           C  
ATOM   1844  OG  SER A 115       4.608 -10.743 -11.139  1.00  0.92           O  
ATOM   1845  H   SER A 115       7.338 -10.765 -11.385  1.00  0.92           H  
ATOM   1846  HA  SER A 115       6.346  -8.021 -11.896  1.00  0.92           H  
ATOM   1847 1HB  SER A 115       4.070  -8.803 -11.433  1.00  0.92           H  
ATOM   1848 2HB  SER A 115       4.739  -9.632 -12.840  1.00  0.92           H  
ATOM   1849  HG  SER A 115       5.432 -11.239 -11.252  1.00  0.92           H  
ATOM   1850  N   LEU A 116       5.696  -7.849  -9.379  1.00  0.95           N  
ATOM   1851  CA  LEU A 116       5.772  -7.723  -7.956  1.00  0.95           C  
ATOM   1852  C   LEU A 116       4.472  -8.330  -7.414  1.00  0.95           C  
ATOM   1853  O   LEU A 116       4.495  -9.314  -6.647  1.00  0.95           O  
ATOM   1854  CB  LEU A 116       5.958  -6.248  -7.604  1.00  0.95           C  
ATOM   1855  CG  LEU A 116       6.321  -5.952  -6.174  1.00  0.95           C  
ATOM   1856  CD1 LEU A 116       7.657  -6.585  -5.920  1.00  0.95           C  
ATOM   1857  CD2 LEU A 116       6.415  -4.445  -5.943  1.00  0.95           C  
ATOM   1858  H   LEU A 116       5.135  -7.208  -9.929  1.00  0.95           H  
ATOM   1859  HA  LEU A 116       6.621  -8.288  -7.588  1.00  0.95           H  
ATOM   1860 1HB  LEU A 116       6.734  -5.851  -8.224  1.00  0.95           H  
ATOM   1861 2HB  LEU A 116       5.038  -5.713  -7.844  1.00  0.95           H  
ATOM   1862  HG  LEU A 116       5.589  -6.392  -5.505  1.00  0.95           H  
ATOM   1863 1HD1 LEU A 116       7.950  -6.402  -4.909  1.00  0.95           H  
ATOM   1864 2HD1 LEU A 116       7.593  -7.656  -6.093  1.00  0.95           H  
ATOM   1865 3HD1 LEU A 116       8.395  -6.156  -6.591  1.00  0.95           H  
ATOM   1866 1HD2 LEU A 116       6.707  -4.250  -4.909  1.00  0.95           H  
ATOM   1867 2HD2 LEU A 116       7.153  -4.026  -6.608  1.00  0.95           H  
ATOM   1868 3HD2 LEU A 116       5.453  -3.976  -6.142  1.00  0.95           H  
ATOM   1869  N   PHE A 117       3.348  -7.811  -7.931  1.00  0.99           N  
ATOM   1870  CA  PHE A 117       2.004  -8.256  -7.581  1.00  0.99           C  
ATOM   1871  C   PHE A 117       1.245  -8.805  -8.777  1.00  0.99           C  
ATOM   1872  O   PHE A 117       1.410  -8.312  -9.900  1.00  0.99           O  
ATOM   1873  CB  PHE A 117       1.176  -7.093  -7.028  1.00  0.99           C  
ATOM   1874  CG  PHE A 117       1.651  -6.576  -5.738  1.00  0.99           C  
ATOM   1875  CD1 PHE A 117       2.647  -5.640  -5.687  1.00  0.99           C  
ATOM   1876  CD2 PHE A 117       1.098  -7.022  -4.563  1.00  0.99           C  
ATOM   1877  CE1 PHE A 117       3.093  -5.154  -4.480  1.00  0.99           C  
ATOM   1878  CE2 PHE A 117       1.540  -6.537  -3.360  1.00  0.99           C  
ATOM   1879  CZ  PHE A 117       2.548  -5.601  -3.330  1.00  0.99           C  
ATOM   1880  H   PHE A 117       3.412  -7.022  -8.573  1.00  0.99           H  
ATOM   1881  HA  PHE A 117       2.090  -9.033  -6.828  1.00  0.99           H  
ATOM   1882 1HB  PHE A 117       1.192  -6.269  -7.748  1.00  0.99           H  
ATOM   1883 2HB  PHE A 117       0.139  -7.409  -6.912  1.00  0.99           H  
ATOM   1884  HD1 PHE A 117       3.086  -5.274  -6.622  1.00  0.99           H  
ATOM   1885  HD2 PHE A 117       0.300  -7.772  -4.595  1.00  0.99           H  
ATOM   1886  HE1 PHE A 117       3.885  -4.412  -4.444  1.00  0.99           H  
ATOM   1887  HE2 PHE A 117       1.098  -6.896  -2.430  1.00  0.99           H  
ATOM   1888  HZ  PHE A 117       2.917  -5.219  -2.388  1.00  0.99           H  
ATOM   1889  N   GLN A 118       0.354  -9.759  -8.526  1.00  1.05           N  
ATOM   1890  CA  GLN A 118      -0.524 -10.241  -9.587  1.00  1.05           C  
ATOM   1891  C   GLN A 118      -1.945 -10.437  -9.098  1.00  1.05           C  
ATOM   1892  O   GLN A 118      -2.176 -10.801  -7.941  1.00  1.05           O  
ATOM   1893  CB  GLN A 118      -0.019 -11.574 -10.167  1.00  1.05           C  
ATOM   1894  CG  GLN A 118       0.018 -12.736  -9.164  1.00  1.05           C  
ATOM   1895  CD  GLN A 118       0.427 -14.071  -9.808  1.00  1.05           C  
ATOM   1896  OE1 GLN A 118       0.841 -14.122 -10.978  1.00  1.05           O  
ATOM   1897  NE2 GLN A 118       0.292 -15.160  -9.055  1.00  1.05           N  
ATOM   1898  H   GLN A 118       0.318 -10.164  -7.582  1.00  1.05           H  
ATOM   1899  HA  GLN A 118      -0.555  -9.497 -10.381  1.00  1.05           H  
ATOM   1900 1HB  GLN A 118      -0.663 -11.868 -11.004  1.00  1.05           H  
ATOM   1901 2HB  GLN A 118       0.989 -11.439 -10.562  1.00  1.05           H  
ATOM   1902 1HG  GLN A 118       0.742 -12.506  -8.378  1.00  1.05           H  
ATOM   1903 2HG  GLN A 118      -0.975 -12.862  -8.726  1.00  1.05           H  
ATOM   1904 1HE2 GLN A 118       0.507 -16.058  -9.427  1.00  1.05           H  
ATOM   1905 2HE2 GLN A 118      -0.042 -15.072  -8.079  1.00  1.05           H  
ATOM   1906  N   LYS A 119      -2.903 -10.236  -9.995  1.00  1.12           N  
ATOM   1907  CA  LYS A 119      -4.301 -10.442  -9.658  1.00  1.12           C  
ATOM   1908  C   LYS A 119      -4.642 -11.901  -9.834  1.00  1.12           C  
ATOM   1909  O   LYS A 119      -4.119 -12.572 -10.724  1.00  1.12           O  
ATOM   1910  CB  LYS A 119      -5.199  -9.532 -10.503  1.00  1.12           C  
ATOM   1911  CG  LYS A 119      -4.970  -8.017 -10.253  1.00  1.12           C  
ATOM   1912  CD  LYS A 119      -5.570  -7.553  -8.949  1.00  1.12           C  
ATOM   1913  CE  LYS A 119      -5.210  -6.093  -8.628  1.00  1.12           C  
ATOM   1914  NZ  LYS A 119      -5.614  -5.128  -9.710  1.00  1.12           N  
ATOM   1915  H   LYS A 119      -2.657  -9.929 -10.943  1.00  1.12           H  
ATOM   1916  HA  LYS A 119      -4.454 -10.190  -8.606  1.00  1.12           H  
ATOM   1917 1HB  LYS A 119      -5.022  -9.730 -11.566  1.00  1.12           H  
ATOM   1918 2HB  LYS A 119      -6.246  -9.755 -10.298  1.00  1.12           H  
ATOM   1919 1HG  LYS A 119      -3.905  -7.784 -10.278  1.00  1.12           H  
ATOM   1920 2HG  LYS A 119      -5.464  -7.449 -11.039  1.00  1.12           H  
ATOM   1921 1HD  LYS A 119      -6.659  -7.634  -9.007  1.00  1.12           H  
ATOM   1922 2HD  LYS A 119      -5.237  -8.188  -8.165  1.00  1.12           H  
ATOM   1923 1HE  LYS A 119      -5.715  -5.815  -7.703  1.00  1.12           H  
ATOM   1924 2HE  LYS A 119      -4.133  -6.019  -8.474  1.00  1.12           H  
ATOM   1925 1HZ  LYS A 119      -5.355  -4.193  -9.451  1.00  1.12           H  
ATOM   1926 2HZ  LYS A 119      -5.133  -5.348 -10.585  1.00  1.12           H  
ATOM   1927 3HZ  LYS A 119      -6.603  -5.166  -9.868  1.00  1.12           H  
ATOM   1928  N   THR A 120      -5.598 -12.387  -9.063  1.00  1.18           N  
ATOM   1929  CA  THR A 120      -5.972 -13.794  -9.153  1.00  1.18           C  
ATOM   1930  C   THR A 120      -6.731 -14.122 -10.443  1.00  1.18           C  
ATOM   1931  O   THR A 120      -6.860 -15.283 -10.822  1.00  1.18           O  
ATOM   1932  CB  THR A 120      -6.786 -14.191  -7.917  1.00  1.18           C  
ATOM   1933  OG1 THR A 120      -7.986 -13.412  -7.859  1.00  1.18           O  
ATOM   1934  CG2 THR A 120      -5.945 -13.913  -6.656  1.00  1.18           C  
ATOM   1935  H   THR A 120      -6.028 -11.790  -8.365  1.00  1.18           H  
ATOM   1936  HA  THR A 120      -5.056 -14.386  -9.151  1.00  1.18           H  
ATOM   1937  HB  THR A 120      -7.044 -15.247  -7.962  1.00  1.18           H  
ATOM   1938  HG1 THR A 120      -8.552 -13.636  -8.603  1.00  1.18           H  
ATOM   1939 1HG2 THR A 120      -6.514 -14.185  -5.772  1.00  1.18           H  
ATOM   1940 2HG2 THR A 120      -5.026 -14.501  -6.693  1.00  1.18           H  
ATOM   1941 3HG2 THR A 120      -5.691 -12.854  -6.615  1.00  1.18           H  
ATOM   1942  N   SER A 121      -7.217 -13.081 -11.115  1.00  1.22           N  
ATOM   1943  CA  SER A 121      -7.919 -13.212 -12.386  1.00  1.22           C  
ATOM   1944  C   SER A 121      -6.970 -13.183 -13.594  1.00  1.22           C  
ATOM   1945  O   SER A 121      -7.418 -13.327 -14.737  1.00  1.22           O  
ATOM   1946  CB  SER A 121      -8.958 -12.117 -12.530  1.00  1.22           C  
ATOM   1947  OG  SER A 121      -8.360 -10.850 -12.597  1.00  1.22           O  
ATOM   1948  H   SER A 121      -7.074 -12.161 -10.730  1.00  1.22           H  
ATOM   1949  HA  SER A 121      -8.433 -14.173 -12.391  1.00  1.22           H  
ATOM   1950 1HB  SER A 121      -9.535 -12.293 -13.438  1.00  1.22           H  
ATOM   1951 2HB  SER A 121      -9.650 -12.155 -11.692  1.00  1.22           H  
ATOM   1952  HG  SER A 121      -7.646 -10.923 -13.248  1.00  1.22           H  
ATOM   1953  N   ALA A 122      -5.674 -12.955 -13.360  1.00  1.23           N  
ATOM   1954  CA  ALA A 122      -4.712 -12.847 -14.455  1.00  1.23           C  
ATOM   1955  C   ALA A 122      -4.616 -14.145 -15.241  1.00  1.23           C  
ATOM   1956  O   ALA A 122      -4.768 -15.238 -14.680  1.00  1.23           O  
ATOM   1957  CB  ALA A 122      -3.345 -12.442 -13.942  1.00  1.23           C  
ATOM   1958  H   ALA A 122      -5.322 -12.857 -12.406  1.00  1.23           H  
ATOM   1959  HA  ALA A 122      -5.073 -12.084 -15.129  1.00  1.23           H  
ATOM   1960 1HB  ALA A 122      -2.656 -12.335 -14.781  1.00  1.23           H  
ATOM   1961 2HB  ALA A 122      -3.432 -11.491 -13.414  1.00  1.23           H  
ATOM   1962 3HB  ALA A 122      -2.971 -13.200 -13.257  1.00  1.23           H  
ATOM   1963  N   LYS A 123      -4.345 -14.031 -16.546  1.00  1.19           N  
ATOM   1964  CA  LYS A 123      -4.219 -15.211 -17.390  1.00  1.19           C  
ATOM   1965  C   LYS A 123      -2.760 -15.485 -17.741  1.00  1.19           C  
ATOM   1966  O   LYS A 123      -2.328 -16.639 -17.776  1.00  1.19           O  
ATOM   1967  CB  LYS A 123      -5.043 -15.031 -18.659  1.00  1.19           C  
ATOM   1968  CG  LYS A 123      -6.529 -14.785 -18.392  1.00  1.19           C  
ATOM   1969  CD  LYS A 123      -7.186 -15.963 -17.680  1.00  1.19           C  
ATOM   1970  CE  LYS A 123      -8.669 -15.708 -17.464  1.00  1.19           C  
ATOM   1971  NZ  LYS A 123      -9.332 -16.837 -16.755  1.00  1.19           N  
ATOM   1972  H   LYS A 123      -4.200 -13.112 -16.957  1.00  1.19           H  
ATOM   1973  HA  LYS A 123      -4.599 -16.073 -16.845  1.00  1.19           H  
ATOM   1974 1HB  LYS A 123      -4.653 -14.188 -19.231  1.00  1.19           H  
ATOM   1975 2HB  LYS A 123      -4.952 -15.921 -19.279  1.00  1.19           H  
ATOM   1976 1HG  LYS A 123      -6.637 -13.902 -17.754  1.00  1.19           H  
ATOM   1977 2HG  LYS A 123      -7.045 -14.599 -19.329  1.00  1.19           H  
ATOM   1978 1HD  LYS A 123      -7.057 -16.872 -18.267  1.00  1.19           H  
ATOM   1979 2HD  LYS A 123      -6.713 -16.106 -16.706  1.00  1.19           H  
ATOM   1980 1HE  LYS A 123      -8.785 -14.801 -16.867  1.00  1.19           H  
ATOM   1981 2HE  LYS A 123      -9.154 -15.562 -18.428  1.00  1.19           H  
ATOM   1982 1HZ  LYS A 123     -10.309 -16.623 -16.625  1.00  1.19           H  
ATOM   1983 2HZ  LYS A 123      -9.239 -17.681 -17.301  1.00  1.19           H  
ATOM   1984 3HZ  LYS A 123      -8.892 -16.967 -15.855  1.00  1.19           H  
ATOM   1985  N   TYR A 124      -1.993 -14.432 -18.005  1.00  1.13           N  
ATOM   1986  CA  TYR A 124      -0.578 -14.622 -18.298  1.00  1.13           C  
ATOM   1987  C   TYR A 124       0.121 -14.851 -16.980  1.00  1.13           C  
ATOM   1988  O   TYR A 124      -0.153 -14.138 -16.014  1.00  1.13           O  
ATOM   1989  CB  TYR A 124       0.033 -13.409 -18.958  1.00  1.13           C  
ATOM   1990  CG  TYR A 124       1.502 -13.540 -19.241  1.00  1.13           C  
ATOM   1991  CD1 TYR A 124       1.950 -14.182 -20.374  1.00  1.13           C  
ATOM   1992  CD2 TYR A 124       2.413 -13.048 -18.325  1.00  1.13           C  
ATOM   1993  CE1 TYR A 124       3.303 -14.316 -20.600  1.00  1.13           C  
ATOM   1994  CE2 TYR A 124       3.762 -13.196 -18.548  1.00  1.13           C  
ATOM   1995  CZ  TYR A 124       4.202 -13.821 -19.681  1.00  1.13           C  
ATOM   1996  OH  TYR A 124       5.532 -13.969 -19.902  1.00  1.13           O  
ATOM   1997  H   TYR A 124      -2.376 -13.486 -17.976  1.00  1.13           H  
ATOM   1998  HA  TYR A 124      -0.446 -15.505 -18.924  1.00  1.13           H  
ATOM   1999 1HB  TYR A 124      -0.492 -13.173 -19.891  1.00  1.13           H  
ATOM   2000 2HB  TYR A 124      -0.085 -12.617 -18.322  1.00  1.13           H  
ATOM   2001  HD1 TYR A 124       1.234 -14.584 -21.102  1.00  1.13           H  
ATOM   2002  HD2 TYR A 124       2.061 -12.558 -17.423  1.00  1.13           H  
ATOM   2003  HE1 TYR A 124       3.652 -14.819 -21.499  1.00  1.13           H  
ATOM   2004  HE2 TYR A 124       4.479 -12.820 -17.822  1.00  1.13           H  
ATOM   2005  HH  TYR A 124       5.659 -14.544 -20.659  1.00  1.13           H  
ATOM   2006  N   LYS A 125       1.006 -15.834 -16.915  1.00  1.05           N  
ATOM   2007  CA  LYS A 125       1.698 -16.063 -15.662  1.00  1.05           C  
ATOM   2008  C   LYS A 125       3.156 -15.636 -15.755  1.00  1.05           C  
ATOM   2009  O   LYS A 125       3.822 -15.855 -16.766  1.00  1.05           O  
ATOM   2010  CB  LYS A 125       1.589 -17.535 -15.274  1.00  1.05           C  
ATOM   2011  CG  LYS A 125       0.128 -18.068 -15.209  1.00  1.05           C  
ATOM   2012  CD  LYS A 125      -0.722 -17.378 -14.131  1.00  1.05           C  
ATOM   2013  CE  LYS A 125      -2.115 -18.014 -14.039  1.00  1.05           C  
ATOM   2014  NZ  LYS A 125      -2.985 -17.332 -13.042  1.00  1.05           N  
ATOM   2015  H   LYS A 125       1.197 -16.405 -17.724  1.00  1.05           H  
ATOM   2016  HA  LYS A 125       1.229 -15.466 -14.881  1.00  1.05           H  
ATOM   2017 1HB  LYS A 125       2.140 -18.141 -15.994  1.00  1.05           H  
ATOM   2018 2HB  LYS A 125       2.051 -17.685 -14.297  1.00  1.05           H  
ATOM   2019 1HG  LYS A 125      -0.357 -17.904 -16.178  1.00  1.05           H  
ATOM   2020 2HG  LYS A 125       0.141 -19.138 -15.014  1.00  1.05           H  
ATOM   2021 1HD  LYS A 125      -0.226 -17.445 -13.164  1.00  1.05           H  
ATOM   2022 2HD  LYS A 125      -0.845 -16.320 -14.385  1.00  1.05           H  
ATOM   2023 1HE  LYS A 125      -2.595 -17.955 -15.019  1.00  1.05           H  
ATOM   2024 2HE  LYS A 125      -2.011 -19.061 -13.757  1.00  1.05           H  
ATOM   2025 1HZ  LYS A 125      -3.894 -17.773 -13.022  1.00  1.05           H  
ATOM   2026 2HZ  LYS A 125      -2.569 -17.378 -12.125  1.00  1.05           H  
ATOM   2027 3HZ  LYS A 125      -3.099 -16.356 -13.314  1.00  1.05           H  
ATOM   2028  N   ALA A 126       3.642 -15.053 -14.668  1.00  0.98           N  
ATOM   2029  CA  ALA A 126       5.026 -14.622 -14.515  1.00  0.98           C  
ATOM   2030  C   ALA A 126       5.906 -15.787 -14.077  1.00  0.98           C  
ATOM   2031  O   ALA A 126       5.401 -16.783 -13.552  1.00  0.98           O  
ATOM   2032  CB  ALA A 126       5.113 -13.484 -13.509  1.00  0.98           C  
ATOM   2033  H   ALA A 126       3.009 -14.903 -13.894  1.00  0.98           H  
ATOM   2034  HA  ALA A 126       5.388 -14.272 -15.481  1.00  0.98           H  
ATOM   2035 1HB  ALA A 126       6.148 -13.154 -13.414  1.00  0.98           H  
ATOM   2036 2HB  ALA A 126       4.499 -12.647 -13.845  1.00  0.98           H  
ATOM   2037 3HB  ALA A 126       4.759 -13.822 -12.535  1.00  0.98           H  
ATOM   2038  N   ASP A 127       7.219 -15.637 -14.260  1.00  0.93           N  
ATOM   2039  CA  ASP A 127       8.208 -16.603 -13.794  1.00  0.93           C  
ATOM   2040  C   ASP A 127       8.512 -16.299 -12.333  1.00  0.93           C  
ATOM   2041  O   ASP A 127       8.809 -17.194 -11.539  1.00  0.93           O  
ATOM   2042  CB  ASP A 127       9.498 -16.492 -14.612  1.00  0.93           C  
ATOM   2043  CG  ASP A 127       9.343 -16.894 -16.075  1.00  0.93           C  
ATOM   2044  OD1 ASP A 127       9.129 -18.052 -16.344  1.00  0.93           O  
ATOM   2045  OD2 ASP A 127       9.398 -16.016 -16.916  1.00  0.93           O  
ATOM   2046  H   ASP A 127       7.563 -14.793 -14.703  1.00  0.93           H  
ATOM   2047  HA  ASP A 127       7.799 -17.609 -13.874  1.00  0.93           H  
ATOM   2048 1HB  ASP A 127       9.861 -15.461 -14.569  1.00  0.93           H  
ATOM   2049 2HB  ASP A 127      10.267 -17.119 -14.161  1.00  0.93           H  
ATOM   2050  N   ALA A 128       8.402 -15.021 -11.978  1.00  0.90           N  
ATOM   2051  CA  ALA A 128       8.650 -14.593 -10.609  1.00  0.90           C  
ATOM   2052  C   ALA A 128       7.636 -13.540 -10.179  1.00  0.90           C  
ATOM   2053  O   ALA A 128       7.301 -12.627 -10.938  1.00  0.90           O  
ATOM   2054  CB  ALA A 128      10.069 -14.041 -10.485  1.00  0.90           C  
ATOM   2055  H   ALA A 128       8.183 -14.340 -12.705  1.00  0.90           H  
ATOM   2056  HA  ALA A 128       8.537 -15.453  -9.946  1.00  0.90           H  
ATOM   2057 1HB  ALA A 128      10.260 -13.731  -9.472  1.00  0.90           H  
ATOM   2058 2HB  ALA A 128      10.785 -14.807 -10.767  1.00  0.90           H  
ATOM   2059 3HB  ALA A 128      10.179 -13.183 -11.141  1.00  0.90           H  
ATOM   2060  N   PHE A 129       7.146 -13.691  -8.961  1.00  0.90           N  
ATOM   2061  CA  PHE A 129       6.214 -12.755  -8.337  1.00  0.90           C  
ATOM   2062  C   PHE A 129       6.284 -12.944  -6.849  1.00  0.90           C  
ATOM   2063  O   PHE A 129       6.643 -14.036  -6.391  1.00  0.90           O  
ATOM   2064  CB  PHE A 129       4.778 -12.989  -8.811  1.00  0.90           C  
ATOM   2065  CG  PHE A 129       4.225 -14.302  -8.475  1.00  0.90           C  
ATOM   2066  CD1 PHE A 129       3.508 -14.490  -7.304  1.00  0.90           C  
ATOM   2067  CD2 PHE A 129       4.421 -15.372  -9.329  1.00  0.90           C  
ATOM   2068  CE1 PHE A 129       2.995 -15.725  -6.992  1.00  0.90           C  
ATOM   2069  CE2 PHE A 129       3.915 -16.608  -9.021  1.00  0.90           C  
ATOM   2070  CZ  PHE A 129       3.197 -16.788  -7.850  1.00  0.90           C  
ATOM   2071  H   PHE A 129       7.461 -14.484  -8.415  1.00  0.90           H  
ATOM   2072  HA  PHE A 129       6.514 -11.740  -8.566  1.00  0.90           H  
ATOM   2073 1HB  PHE A 129       4.126 -12.222  -8.387  1.00  0.90           H  
ATOM   2074 2HB  PHE A 129       4.737 -12.889  -9.886  1.00  0.90           H  
ATOM   2075  HD1 PHE A 129       3.350 -13.643  -6.631  1.00  0.90           H  
ATOM   2076  HD2 PHE A 129       4.983 -15.225 -10.251  1.00  0.90           H  
ATOM   2077  HE1 PHE A 129       2.424 -15.860  -6.070  1.00  0.90           H  
ATOM   2078  HE2 PHE A 129       4.077 -17.442  -9.701  1.00  0.90           H  
ATOM   2079  HZ  PHE A 129       2.791 -17.765  -7.603  1.00  0.90           H  
ATOM   2080  N   LEU A 130       5.866 -11.948  -6.085  1.00  0.92           N  
ATOM   2081  CA  LEU A 130       5.886 -12.130  -4.659  1.00  0.92           C  
ATOM   2082  C   LEU A 130       4.513 -12.286  -4.041  1.00  0.92           C  
ATOM   2083  O   LEU A 130       4.321 -13.115  -3.153  1.00  0.92           O  
ATOM   2084  CB  LEU A 130       6.549 -10.937  -4.028  1.00  0.92           C  
ATOM   2085  CG  LEU A 130       7.939 -10.676  -4.458  1.00  0.92           C  
ATOM   2086  CD1 LEU A 130       8.355  -9.491  -3.773  1.00  0.92           C  
ATOM   2087  CD2 LEU A 130       8.857 -11.857  -4.159  1.00  0.92           C  
ATOM   2088  H   LEU A 130       5.552 -11.054  -6.477  1.00  0.92           H  
ATOM   2089  HA  LEU A 130       6.466 -13.024  -4.434  1.00  0.92           H  
ATOM   2090 1HB  LEU A 130       5.961 -10.050  -4.265  1.00  0.92           H  
ATOM   2091 2HB  LEU A 130       6.555 -11.073  -2.948  1.00  0.92           H  
ATOM   2092  HG  LEU A 130       7.955 -10.473  -5.528  1.00  0.92           H  
ATOM   2093 1HD1 LEU A 130       9.337  -9.264  -4.083  1.00  0.92           H  
ATOM   2094 2HD1 LEU A 130       7.694  -8.677  -4.012  1.00  0.92           H  
ATOM   2095 3HD1 LEU A 130       8.337  -9.662  -2.700  1.00  0.92           H  
ATOM   2096 1HD2 LEU A 130       9.875 -11.626  -4.474  1.00  0.92           H  
ATOM   2097 2HD2 LEU A 130       8.858 -12.062  -3.089  1.00  0.92           H  
ATOM   2098 3HD2 LEU A 130       8.508 -12.732  -4.696  1.00  0.92           H  
ATOM   2099  N   LYS A 131       3.558 -11.473  -4.495  1.00  0.99           N  
ATOM   2100  CA  LYS A 131       2.262 -11.478  -3.837  1.00  0.99           C  
ATOM   2101  C   LYS A 131       1.060 -11.529  -4.773  1.00  0.99           C  
ATOM   2102  O   LYS A 131       1.051 -10.898  -5.833  1.00  0.99           O  
ATOM   2103  CB  LYS A 131       2.183 -10.224  -2.954  1.00  0.99           C  
ATOM   2104  CG  LYS A 131       3.209 -10.191  -1.797  1.00  0.99           C  
ATOM   2105  CD  LYS A 131       3.112  -8.924  -0.954  1.00  0.99           C  
ATOM   2106  CE  LYS A 131       4.156  -8.936   0.168  1.00  0.99           C  
ATOM   2107  NZ  LYS A 131       4.142  -7.673   0.971  1.00  0.99           N  
ATOM   2108  H   LYS A 131       3.760 -10.814  -5.250  1.00  0.99           H  
ATOM   2109  HA  LYS A 131       2.207 -12.358  -3.199  1.00  0.99           H  
ATOM   2110 1HB  LYS A 131       2.373  -9.356  -3.572  1.00  0.99           H  
ATOM   2111 2HB  LYS A 131       1.176 -10.125  -2.538  1.00  0.99           H  
ATOM   2112 1HG  LYS A 131       3.064 -11.064  -1.162  1.00  0.99           H  
ATOM   2113 2HG  LYS A 131       4.214 -10.223  -2.200  1.00  0.99           H  
ATOM   2114 1HD  LYS A 131       3.314  -8.053  -1.577  1.00  0.99           H  
ATOM   2115 2HD  LYS A 131       2.114  -8.825  -0.528  1.00  0.99           H  
ATOM   2116 1HE  LYS A 131       3.970  -9.777   0.828  1.00  0.99           H  
ATOM   2117 2HE  LYS A 131       5.146  -9.048  -0.281  1.00  0.99           H  
ATOM   2118 1HZ  LYS A 131       4.863  -7.712   1.677  1.00  0.99           H  
ATOM   2119 2HZ  LYS A 131       4.346  -6.883   0.336  1.00  0.99           H  
ATOM   2120 3HZ  LYS A 131       3.251  -7.538   1.405  1.00  0.99           H  
ATOM   2121  N   ASP A 132       0.040 -12.267  -4.346  1.00  1.09           N  
ATOM   2122  CA  ASP A 132      -1.237 -12.293  -5.041  1.00  1.09           C  
ATOM   2123  C   ASP A 132      -2.093 -11.140  -4.567  1.00  1.09           C  
ATOM   2124  O   ASP A 132      -1.964 -10.693  -3.428  1.00  1.09           O  
ATOM   2125  CB  ASP A 132      -1.980 -13.607  -4.817  1.00  1.09           C  
ATOM   2126  CG  ASP A 132      -1.325 -14.787  -5.522  1.00  1.09           C  
ATOM   2127  OD1 ASP A 132      -0.475 -14.557  -6.354  1.00  1.09           O  
ATOM   2128  OD2 ASP A 132      -1.671 -15.898  -5.231  1.00  1.09           O  
ATOM   2129  H   ASP A 132       0.140 -12.788  -3.490  1.00  1.09           H  
ATOM   2130  HA  ASP A 132      -1.059 -12.171  -6.107  1.00  1.09           H  
ATOM   2131 1HB  ASP A 132      -2.035 -13.817  -3.752  1.00  1.09           H  
ATOM   2132 2HB  ASP A 132      -3.002 -13.504  -5.183  1.00  1.09           H  
ATOM   2133  N   ALA A 133      -3.041 -10.737  -5.393  1.00  1.24           N  
ATOM   2134  CA  ALA A 133      -3.977  -9.696  -5.022  1.00  1.24           C  
ATOM   2135  C   ALA A 133      -5.440 -10.069  -5.336  1.00  1.24           C  
ATOM   2136  O   ALA A 133      -5.951  -9.715  -6.394  1.00  1.24           O  
ATOM   2137  CB  ALA A 133      -3.581  -8.425  -5.739  1.00  1.24           C  
ATOM   2138  H   ALA A 133      -3.051 -11.112  -6.339  1.00  1.24           H  
ATOM   2139  HA  ALA A 133      -3.890  -9.518  -3.951  1.00  1.24           H  
ATOM   2140 1HB  ALA A 133      -4.252  -7.607  -5.453  1.00  1.24           H  
ATOM   2141 2HB  ALA A 133      -2.559  -8.180  -5.471  1.00  1.24           H  
ATOM   2142 3HB  ALA A 133      -3.626  -8.588  -6.796  1.00  1.24           H  
ATOM   2143  N   PRO A 134      -6.115 -10.871  -4.472  1.00  1.42           N  
ATOM   2144  CA  PRO A 134      -7.528 -11.257  -4.576  1.00  1.42           C  
ATOM   2145  C   PRO A 134      -8.449 -10.029  -4.542  1.00  1.42           C  
ATOM   2146  O   PRO A 134      -9.597 -10.083  -4.989  1.00  1.42           O  
ATOM   2147  CB  PRO A 134      -7.742 -12.092  -3.303  1.00  1.42           C  
ATOM   2148  CG  PRO A 134      -6.373 -12.596  -2.934  1.00  1.42           C  
ATOM   2149  CD  PRO A 134      -5.429 -11.477  -3.313  1.00  1.42           C  
ATOM   2150  HA  PRO A 134      -7.699 -11.846  -5.483  1.00  1.42           H  
ATOM   2151 1HB  PRO A 134      -8.203 -11.473  -2.519  1.00  1.42           H  
ATOM   2152 2HB  PRO A 134      -8.448 -12.910  -3.516  1.00  1.42           H  
ATOM   2153 1HG  PRO A 134      -6.340 -12.824  -1.857  1.00  1.42           H  
ATOM   2154 2HG  PRO A 134      -6.153 -13.533  -3.460  1.00  1.42           H  
ATOM   2155 1HD  PRO A 134      -5.329 -10.754  -2.493  1.00  1.42           H  
ATOM   2156 2HD  PRO A 134      -4.492 -11.928  -3.578  1.00  1.42           H  
ATOM   2157  N   GLU A 135      -7.932  -8.936  -3.989  1.00  1.60           N  
ATOM   2158  CA  GLU A 135      -8.632  -7.671  -3.837  1.00  1.60           C  
ATOM   2159  C   GLU A 135      -7.776  -6.533  -4.386  1.00  1.60           C  
ATOM   2160  O   GLU A 135      -6.556  -6.664  -4.508  1.00  1.60           O  
ATOM   2161  CB  GLU A 135      -8.978  -7.419  -2.363  1.00  1.60           C  
ATOM   2162  CG  GLU A 135      -9.927  -8.459  -1.747  1.00  1.60           C  
ATOM   2163  CD  GLU A 135     -10.295  -8.164  -0.309  1.00  1.60           C  
ATOM   2164  OE1 GLU A 135      -9.834  -7.179   0.216  1.00  1.60           O  
ATOM   2165  OE2 GLU A 135     -11.042  -8.928   0.259  1.00  1.60           O  
ATOM   2166  H   GLU A 135      -6.988  -8.976  -3.646  1.00  1.60           H  
ATOM   2167  HA  GLU A 135      -9.559  -7.710  -4.410  1.00  1.60           H  
ATOM   2168 1HB  GLU A 135      -8.062  -7.418  -1.772  1.00  1.60           H  
ATOM   2169 2HB  GLU A 135      -9.437  -6.436  -2.256  1.00  1.60           H  
ATOM   2170 1HG  GLU A 135     -10.837  -8.504  -2.346  1.00  1.60           H  
ATOM   2171 2HG  GLU A 135      -9.453  -9.435  -1.790  1.00  1.60           H  
ATOM   2172  N   TRP A 136      -8.414  -5.414  -4.708  1.00  1.75           N  
ATOM   2173  CA  TRP A 136      -7.696  -4.254  -5.225  1.00  1.75           C  
ATOM   2174  C   TRP A 136      -6.685  -3.701  -4.224  1.00  1.75           C  
ATOM   2175  O   TRP A 136      -6.959  -3.613  -3.026  1.00  1.75           O  
ATOM   2176  CB  TRP A 136      -8.694  -3.166  -5.635  1.00  1.75           C  
ATOM   2177  CG  TRP A 136      -8.065  -1.926  -6.200  1.00  1.75           C  
ATOM   2178  CD1 TRP A 136      -7.750  -1.696  -7.503  1.00  1.75           C  
ATOM   2179  CD2 TRP A 136      -7.719  -0.715  -5.485  1.00  1.75           C  
ATOM   2180  NE1 TRP A 136      -7.211  -0.444  -7.645  1.00  1.75           N  
ATOM   2181  CE2 TRP A 136      -7.187   0.171  -6.420  1.00  1.75           C  
ATOM   2182  CE3 TRP A 136      -7.818  -0.321  -4.150  1.00  1.75           C  
ATOM   2183  CZ2 TRP A 136      -6.748   1.435  -6.064  1.00  1.75           C  
ATOM   2184  CZ3 TRP A 136      -7.390   0.944  -3.798  1.00  1.75           C  
ATOM   2185  CH2 TRP A 136      -6.865   1.800  -4.729  1.00  1.75           C  
ATOM   2186  H   TRP A 136      -9.416  -5.363  -4.586  1.00  1.75           H  
ATOM   2187  HA  TRP A 136      -7.152  -4.564  -6.115  1.00  1.75           H  
ATOM   2188 1HB  TRP A 136      -9.385  -3.565  -6.377  1.00  1.75           H  
ATOM   2189 2HB  TRP A 136      -9.284  -2.875  -4.766  1.00  1.75           H  
ATOM   2190  HD1 TRP A 136      -7.897  -2.405  -8.312  1.00  1.75           H  
ATOM   2191  HE1 TRP A 136      -6.884  -0.028  -8.507  1.00  1.75           H  
ATOM   2192  HE3 TRP A 136      -8.230  -0.998  -3.403  1.00  1.75           H  
ATOM   2193  HZ2 TRP A 136      -6.326   2.131  -6.791  1.00  1.75           H  
ATOM   2194  HZ3 TRP A 136      -7.475   1.244  -2.755  1.00  1.75           H  
ATOM   2195  HH2 TRP A 136      -6.529   2.790  -4.411  1.00  1.75           H  
ATOM   2196  N   ILE A 137      -5.520  -3.326  -4.749  1.00  1.87           N  
ATOM   2197  CA  ILE A 137      -4.428  -2.755  -3.975  1.00  1.87           C  
ATOM   2198  C   ILE A 137      -4.120  -1.304  -4.293  1.00  1.87           C  
ATOM   2199  O   ILE A 137      -4.015  -0.919  -5.451  1.00  1.87           O  
ATOM   2200  CB  ILE A 137      -3.132  -3.571  -4.129  1.00  1.87           C  
ATOM   2201  CG1 ILE A 137      -3.285  -4.955  -3.544  1.00  1.87           C  
ATOM   2202  CG2 ILE A 137      -1.983  -2.851  -3.519  1.00  1.87           C  
ATOM   2203  CD1 ILE A 137      -2.085  -5.816  -3.816  1.00  1.87           C  
ATOM   2204  H   ILE A 137      -5.390  -3.439  -5.739  1.00  1.87           H  
ATOM   2205  HA  ILE A 137      -4.712  -2.802  -2.925  1.00  1.87           H  
ATOM   2206  HB  ILE A 137      -2.939  -3.720  -5.175  1.00  1.87           H  
ATOM   2207 1HG1 ILE A 137      -3.423  -4.875  -2.468  1.00  1.87           H  
ATOM   2208 2HG1 ILE A 137      -4.166  -5.439  -3.973  1.00  1.87           H  
ATOM   2209 1HG2 ILE A 137      -1.066  -3.434  -3.640  1.00  1.87           H  
ATOM   2210 2HG2 ILE A 137      -1.848  -1.884  -3.978  1.00  1.87           H  
ATOM   2211 3HG2 ILE A 137      -2.209  -2.727  -2.501  1.00  1.87           H  
ATOM   2212 1HD1 ILE A 137      -2.232  -6.800  -3.373  1.00  1.87           H  
ATOM   2213 2HD1 ILE A 137      -1.941  -5.914  -4.890  1.00  1.87           H  
ATOM   2214 3HD1 ILE A 137      -1.205  -5.348  -3.375  1.00  1.87           H  
ATOM   2215  N   ASP A 138      -4.002  -0.512  -3.228  1.00  1.97           N  
ATOM   2216  CA  ASP A 138      -3.679   0.911  -3.281  1.00  1.97           C  
ATOM   2217  C   ASP A 138      -2.148   1.097  -3.335  1.00  1.97           C  
ATOM   2218  O   ASP A 138      -1.452   0.876  -2.329  1.00  1.97           O  
ATOM   2219  CB  ASP A 138      -4.266   1.592  -2.020  1.00  1.97           C  
ATOM   2220  CG  ASP A 138      -4.167   3.133  -1.951  1.00  1.97           C  
ATOM   2221  OD1 ASP A 138      -3.608   3.713  -2.822  1.00  1.97           O  
ATOM   2222  OD2 ASP A 138      -4.670   3.694  -0.999  1.00  1.97           O  
ATOM   2223  H   ASP A 138      -4.135  -0.935  -2.322  1.00  1.97           H  
ATOM   2224  HA  ASP A 138      -4.109   1.344  -4.186  1.00  1.97           H  
ATOM   2225 1HB  ASP A 138      -5.304   1.320  -1.916  1.00  1.97           H  
ATOM   2226 2HB  ASP A 138      -3.760   1.195  -1.144  1.00  1.97           H  
ATOM   2227  N   PHE A 139      -1.608   1.446  -4.513  1.00  2.09           N  
ATOM   2228  CA  PHE A 139      -0.152   1.580  -4.661  1.00  2.09           C  
ATOM   2229  C   PHE A 139       0.305   2.993  -4.319  1.00  2.09           C  
ATOM   2230  O   PHE A 139      -0.410   3.961  -4.553  1.00  2.09           O  
ATOM   2231  CB  PHE A 139       0.282   1.170  -6.064  1.00  2.09           C  
ATOM   2232  CG  PHE A 139       0.180  -0.295  -6.245  1.00  2.09           C  
ATOM   2233  CD1 PHE A 139      -1.007  -0.890  -6.619  1.00  2.09           C  
ATOM   2234  CD2 PHE A 139       1.272  -1.091  -6.034  1.00  2.09           C  
ATOM   2235  CE1 PHE A 139      -1.090  -2.256  -6.765  1.00  2.09           C  
ATOM   2236  CE2 PHE A 139       1.192  -2.445  -6.177  1.00  2.09           C  
ATOM   2237  CZ  PHE A 139       0.011  -3.040  -6.535  1.00  2.09           C  
ATOM   2238  H   PHE A 139      -2.212   1.616  -5.334  1.00  2.09           H  
ATOM   2239  HA  PHE A 139       0.324   0.897  -3.956  1.00  2.09           H  
ATOM   2240 1HB  PHE A 139      -0.353   1.650  -6.803  1.00  2.09           H  
ATOM   2241 2HB  PHE A 139       1.309   1.480  -6.253  1.00  2.09           H  
ATOM   2242  HD1 PHE A 139      -1.891  -0.267  -6.792  1.00  2.09           H  
ATOM   2243  HD2 PHE A 139       2.222  -0.635  -5.748  1.00  2.09           H  
ATOM   2244  HE1 PHE A 139      -2.035  -2.705  -7.055  1.00  2.09           H  
ATOM   2245  HE2 PHE A 139       2.075  -3.034  -6.006  1.00  2.09           H  
ATOM   2246  HZ  PHE A 139      -0.049  -4.119  -6.645  1.00  2.09           H  
ATOM   2247  N   PHE A 140       1.525   3.139  -3.816  1.00  2.30           N  
ATOM   2248  CA  PHE A 140       2.009   4.467  -3.428  1.00  2.30           C  
ATOM   2249  C   PHE A 140       1.965   5.521  -4.540  1.00  2.30           C  
ATOM   2250  O   PHE A 140       1.838   6.712  -4.255  1.00  2.30           O  
ATOM   2251  CB  PHE A 140       3.441   4.362  -2.895  1.00  2.30           C  
ATOM   2252  CG  PHE A 140       4.502   4.171  -3.953  1.00  2.30           C  
ATOM   2253  CD1 PHE A 140       5.174   5.266  -4.493  1.00  2.30           C  
ATOM   2254  CD2 PHE A 140       4.820   2.913  -4.422  1.00  2.30           C  
ATOM   2255  CE1 PHE A 140       6.137   5.096  -5.469  1.00  2.30           C  
ATOM   2256  CE2 PHE A 140       5.777   2.757  -5.394  1.00  2.30           C  
ATOM   2257  CZ  PHE A 140       6.436   3.842  -5.915  1.00  2.30           C  
ATOM   2258  H   PHE A 140       2.100   2.326  -3.638  1.00  2.30           H  
ATOM   2259  HA  PHE A 140       1.372   4.817  -2.612  1.00  2.30           H  
ATOM   2260 1HB  PHE A 140       3.683   5.263  -2.338  1.00  2.30           H  
ATOM   2261 2HB  PHE A 140       3.505   3.524  -2.196  1.00  2.30           H  
ATOM   2262  HD1 PHE A 140       4.930   6.266  -4.137  1.00  2.30           H  
ATOM   2263  HD2 PHE A 140       4.304   2.040  -4.021  1.00  2.30           H  
ATOM   2264  HE1 PHE A 140       6.657   5.958  -5.884  1.00  2.30           H  
ATOM   2265  HE2 PHE A 140       6.010   1.767  -5.765  1.00  2.30           H  
ATOM   2266  HZ  PHE A 140       7.186   3.699  -6.684  1.00  2.30           H  
ATOM   2267  N   TRP A 141       2.038   5.104  -5.807  1.00  2.69           N  
ATOM   2268  CA  TRP A 141       2.003   6.062  -6.906  1.00  2.69           C  
ATOM   2269  C   TRP A 141       0.583   6.405  -7.370  1.00  2.69           C  
ATOM   2270  O   TRP A 141       0.401   7.239  -8.258  1.00  2.69           O  
ATOM   2271  CB  TRP A 141       2.878   5.614  -8.087  1.00  2.69           C  
ATOM   2272  CG  TRP A 141       2.725   4.183  -8.573  1.00  2.69           C  
ATOM   2273  CD1 TRP A 141       3.522   3.157  -8.203  1.00  2.69           C  
ATOM   2274  CD2 TRP A 141       1.786   3.623  -9.525  1.00  2.69           C  
ATOM   2275  NE1 TRP A 141       3.163   2.010  -8.846  1.00  2.69           N  
ATOM   2276  CE2 TRP A 141       2.107   2.265  -9.653  1.00  2.69           C  
ATOM   2277  CE3 TRP A 141       0.735   4.146 -10.272  1.00  2.69           C  
ATOM   2278  CZ2 TRP A 141       1.422   1.426 -10.491  1.00  2.69           C  
ATOM   2279  CZ3 TRP A 141       0.035   3.290 -11.121  1.00  2.69           C  
ATOM   2280  CH2 TRP A 141       0.373   1.965 -11.225  1.00  2.69           C  
ATOM   2281  H   TRP A 141       2.133   4.118  -5.999  1.00  2.69           H  
ATOM   2282  HA  TRP A 141       2.450   6.986  -6.541  1.00  2.69           H  
ATOM   2283 1HB  TRP A 141       2.686   6.271  -8.931  1.00  2.69           H  
ATOM   2284 2HB  TRP A 141       3.924   5.749  -7.810  1.00  2.69           H  
ATOM   2285  HD1 TRP A 141       4.333   3.240  -7.525  1.00  2.69           H  
ATOM   2286  HE1 TRP A 141       3.632   1.084  -8.756  1.00  2.69           H  
ATOM   2287  HE3 TRP A 141       0.468   5.197 -10.193  1.00  2.69           H  
ATOM   2288  HZ2 TRP A 141       1.689   0.371 -10.586  1.00  2.69           H  
ATOM   2289  HZ3 TRP A 141      -0.791   3.697 -11.702  1.00  2.69           H  
ATOM   2290  HH2 TRP A 141      -0.198   1.323 -11.901  1.00  2.69           H  
ATOM   2291  N   GLU A 142      -0.420   5.761  -6.771  1.00  3.33           N  
ATOM   2292  CA  GLU A 142      -1.822   5.992  -7.100  1.00  3.33           C  
ATOM   2293  C   GLU A 142      -2.474   6.925  -6.078  1.00  3.33           C  
ATOM   2294  O   GLU A 142      -3.634   7.334  -6.218  1.00  3.33           O  
ATOM   2295  CB  GLU A 142      -2.586   4.666  -7.140  1.00  3.33           C  
ATOM   2296  CG  GLU A 142      -2.116   3.715  -8.221  1.00  3.33           C  
ATOM   2297  CD  GLU A 142      -2.837   2.395  -8.241  1.00  3.33           C  
ATOM   2298  OE1 GLU A 142      -3.036   1.810  -7.192  1.00  3.33           O  
ATOM   2299  OE2 GLU A 142      -3.206   1.971  -9.317  1.00  3.33           O  
ATOM   2300  H   GLU A 142      -0.222   5.091  -6.032  1.00  3.33           H  
ATOM   2301  HA  GLU A 142      -1.878   6.463  -8.081  1.00  3.33           H  
ATOM   2302 1HB  GLU A 142      -2.480   4.159  -6.178  1.00  3.33           H  
ATOM   2303 2HB  GLU A 142      -3.647   4.858  -7.291  1.00  3.33           H  
ATOM   2304 1HG  GLU A 142      -2.241   4.198  -9.188  1.00  3.33           H  
ATOM   2305 2HG  GLU A 142      -1.055   3.537  -8.071  1.00  3.33           H  
ATOM   2306  N   VAL A 143      -1.731   7.290  -5.044  1.00  4.27           N  
ATOM   2307  CA  VAL A 143      -2.344   8.075  -3.993  1.00  4.27           C  
ATOM   2308  C   VAL A 143      -2.423   9.550  -4.327  1.00  4.27           C  
ATOM   2309  O   VAL A 143      -1.520  10.333  -4.028  1.00  4.27           O  
ATOM   2310  CB  VAL A 143      -1.556   7.913  -2.686  1.00  4.27           C  
ATOM   2311  CG1 VAL A 143      -2.208   8.732  -1.591  1.00  4.27           C  
ATOM   2312  CG2 VAL A 143      -1.507   6.450  -2.311  1.00  4.27           C  
ATOM   2313  H   VAL A 143      -0.772   6.975  -4.967  1.00  4.27           H  
ATOM   2314  HA  VAL A 143      -3.355   7.694  -3.834  1.00  4.27           H  
ATOM   2315  HB  VAL A 143      -0.539   8.286  -2.826  1.00  4.27           H  
ATOM   2316 1HG1 VAL A 143      -1.641   8.622  -0.670  1.00  4.27           H  
ATOM   2317 2HG1 VAL A 143      -2.216   9.771  -1.889  1.00  4.27           H  
ATOM   2318 3HG1 VAL A 143      -3.230   8.382  -1.434  1.00  4.27           H  
ATOM   2319 1HG2 VAL A 143      -0.942   6.324  -1.392  1.00  4.27           H  
ATOM   2320 2HG2 VAL A 143      -2.524   6.067  -2.168  1.00  4.27           H  
ATOM   2321 3HG2 VAL A 143      -1.028   5.892  -3.108  1.00  4.27           H  
ATOM   2322  N   ASP A 144      -3.583   9.952  -4.833  1.00  5.51           N  
ATOM   2323  CA  ASP A 144      -3.774  11.340  -5.254  1.00  5.51           C  
ATOM   2324  C   ASP A 144      -4.038  12.268  -4.071  1.00  5.51           C  
ATOM   2325  O   ASP A 144      -4.054  13.490  -4.209  1.00  5.51           O  
ATOM   2326  CB  ASP A 144      -4.939  11.435  -6.249  1.00  5.51           C  
ATOM   2327  CG  ASP A 144      -6.320  11.049  -5.647  1.00  5.51           C  
ATOM   2328  OD1 ASP A 144      -6.391  10.766  -4.471  1.00  5.51           O  
ATOM   2329  OD2 ASP A 144      -7.283  11.057  -6.383  1.00  5.51           O  
ATOM   2330  H   ASP A 144      -4.261   9.225  -5.054  1.00  5.51           H  
ATOM   2331  HA  ASP A 144      -2.865  11.673  -5.754  1.00  5.51           H  
ATOM   2332 1HB  ASP A 144      -5.000  12.452  -6.633  1.00  5.51           H  
ATOM   2333 2HB  ASP A 144      -4.739  10.776  -7.096  1.00  5.51           H  
ATOM   2334  N   LEU A 145      -4.052  11.693  -2.878  1.00  6.99           N  
ATOM   2335  CA  LEU A 145      -4.255  12.432  -1.650  1.00  6.99           C  
ATOM   2336  C   LEU A 145      -2.988  13.194  -1.311  1.00  6.99           C  
ATOM   2337  O   LEU A 145      -2.993  14.100  -0.480  1.00  6.99           O  
ATOM   2338  CB  LEU A 145      -4.583  11.467  -0.511  1.00  6.99           C  
ATOM   2339  CG  LEU A 145      -5.875  10.680  -0.688  1.00  6.99           C  
ATOM   2340  CD1 LEU A 145      -6.013   9.689   0.458  1.00  6.99           C  
ATOM   2341  CD2 LEU A 145      -7.048  11.638  -0.752  1.00  6.99           C  
ATOM   2342  H   LEU A 145      -4.008  10.686  -2.852  1.00  6.99           H  
ATOM   2343  HA  LEU A 145      -5.073  13.137  -1.788  1.00  6.99           H  
ATOM   2344 1HB  LEU A 145      -3.774  10.769  -0.397  1.00  6.99           H  
ATOM   2345 2HB  LEU A 145      -4.666  12.039   0.411  1.00  6.99           H  
ATOM   2346  HG  LEU A 145      -5.830  10.113  -1.625  1.00  6.99           H  
ATOM   2347 1HD1 LEU A 145      -6.928   9.112   0.329  1.00  6.99           H  
ATOM   2348 2HD1 LEU A 145      -5.156   9.015   0.461  1.00  6.99           H  
ATOM   2349 3HD1 LEU A 145      -6.054  10.229   1.404  1.00  6.99           H  
ATOM   2350 1HD2 LEU A 145      -7.971  11.075  -0.888  1.00  6.99           H  
ATOM   2351 2HD2 LEU A 145      -7.105  12.213   0.172  1.00  6.99           H  
ATOM   2352 3HD2 LEU A 145      -6.909  12.318  -1.599  1.00  6.99           H  
ATOM   2353  N   LYS A 146      -1.891  12.797  -1.952  1.00  8.58           N  
ATOM   2354  CA  LYS A 146      -0.593  13.401  -1.748  1.00  8.58           C  
ATOM   2355  C   LYS A 146      -0.167  14.216  -2.970  1.00  8.58           C  
ATOM   2356  O   LYS A 146       1.003  14.586  -3.101  1.00  8.58           O  
ATOM   2357  CB  LYS A 146       0.422  12.313  -1.427  1.00  8.58           C  
ATOM   2358  CG  LYS A 146       0.115  11.570  -0.123  1.00  8.58           C  
ATOM   2359  CD  LYS A 146       1.136  10.487   0.173  1.00  8.58           C  
ATOM   2360  CE  LYS A 146       0.814   9.775   1.480  1.00  8.58           C  
ATOM   2361  NZ  LYS A 146       1.784   8.689   1.774  1.00  8.58           N  
ATOM   2362  H   LYS A 146      -1.947  12.035  -2.631  1.00  8.58           H  
ATOM   2363  HA  LYS A 146      -0.655  14.084  -0.903  1.00  8.58           H  
ATOM   2364 1HB  LYS A 146       0.432  11.577  -2.236  1.00  8.58           H  
ATOM   2365 2HB  LYS A 146       1.419  12.745  -1.354  1.00  8.58           H  
ATOM   2366 1HG  LYS A 146       0.099  12.283   0.704  1.00  8.58           H  
ATOM   2367 2HG  LYS A 146      -0.868  11.114  -0.194  1.00  8.58           H  
ATOM   2368 1HD  LYS A 146       1.130   9.755  -0.641  1.00  8.58           H  
ATOM   2369 2HD  LYS A 146       2.130  10.926   0.240  1.00  8.58           H  
ATOM   2370 1HE  LYS A 146       0.835  10.498   2.293  1.00  8.58           H  
ATOM   2371 2HE  LYS A 146      -0.188   9.346   1.415  1.00  8.58           H  
ATOM   2372 1HZ  LYS A 146       1.537   8.241   2.647  1.00  8.58           H  
ATOM   2373 2HZ  LYS A 146       1.758   8.010   1.028  1.00  8.58           H  
ATOM   2374 3HZ  LYS A 146       2.714   9.076   1.846  1.00  8.58           H  
ATOM   2375  N   ASN A 147      -1.108  14.500  -3.884  1.00 10.26           N  
ATOM   2376  CA  ASN A 147      -0.756  15.238  -5.089  1.00 10.26           C  
ATOM   2377  C   ASN A 147      -0.029  16.516  -4.714  1.00 10.26           C  
ATOM   2378  O   ASN A 147      -0.598  17.411  -4.068  1.00 10.26           O  
ATOM   2379  CB  ASN A 147      -1.986  15.540  -5.932  1.00 10.26           C  
ATOM   2380  CG  ASN A 147      -1.661  16.134  -7.311  1.00 10.26           C  
ATOM   2381  OD1 ASN A 147      -0.677  16.865  -7.517  1.00 10.26           O  
ATOM   2382  ND2 ASN A 147      -2.503  15.826  -8.275  1.00 10.26           N  
ATOM   2383  H   ASN A 147      -2.076  14.194  -3.764  1.00 10.26           H  
ATOM   2384  HA  ASN A 147      -0.071  14.630  -5.678  1.00 10.26           H  
ATOM   2385 1HB  ASN A 147      -2.554  14.618  -6.076  1.00 10.26           H  
ATOM   2386 2HB  ASN A 147      -2.630  16.234  -5.392  1.00 10.26           H  
ATOM   2387 1HD2 ASN A 147      -2.360  16.180  -9.201  1.00 10.26           H  
ATOM   2388 2HD2 ASN A 147      -3.292  15.241  -8.083  1.00 10.26           H  
ATOM   2389  N   LEU A 148       1.215  16.611  -5.194  1.00 12.03           N  
ATOM   2390  CA  LEU A 148       2.138  17.691  -4.888  1.00 12.03           C  
ATOM   2391  C   LEU A 148       1.635  19.051  -5.315  1.00 12.03           C  
ATOM   2392  O   LEU A 148       2.112  20.063  -4.819  1.00 12.03           O  
ATOM   2393  CB  LEU A 148       3.505  17.403  -5.489  1.00 12.03           C  
ATOM   2394  CG  LEU A 148       4.223  16.218  -4.841  1.00 12.03           C  
ATOM   2395  CD1 LEU A 148       5.529  15.941  -5.580  1.00 12.03           C  
ATOM   2396  CD2 LEU A 148       4.450  16.533  -3.356  1.00 12.03           C  
ATOM   2397  H   LEU A 148       1.559  15.838  -5.746  1.00 12.03           H  
ATOM   2398  HA  LEU A 148       2.271  17.707  -3.813  1.00 12.03           H  
ATOM   2399 1HB  LEU A 148       3.385  17.189  -6.551  1.00 12.03           H  
ATOM   2400 2HB  LEU A 148       4.132  18.287  -5.379  1.00 12.03           H  
ATOM   2401  HG  LEU A 148       3.595  15.327  -4.920  1.00 12.03           H  
ATOM   2402 1HD1 LEU A 148       6.033  15.089  -5.121  1.00 12.03           H  
ATOM   2403 2HD1 LEU A 148       5.317  15.716  -6.625  1.00 12.03           H  
ATOM   2404 3HD1 LEU A 148       6.176  16.817  -5.522  1.00 12.03           H  
ATOM   2405 1HD2 LEU A 148       4.945  15.692  -2.876  1.00 12.03           H  
ATOM   2406 2HD2 LEU A 148       5.069  17.425  -3.257  1.00 12.03           H  
ATOM   2407 3HD2 LEU A 148       3.486  16.708  -2.871  1.00 12.03           H  
ATOM   2408  N   LYS A 149       0.655  19.087  -6.208  1.00 13.97           N  
ATOM   2409  CA  LYS A 149       0.041  20.337  -6.636  1.00 13.97           C  
ATOM   2410  C   LYS A 149      -0.433  21.143  -5.417  1.00 13.97           C  
ATOM   2411  O   LYS A 149      -0.462  22.373  -5.451  1.00 13.97           O  
ATOM   2412  CB  LYS A 149      -1.144  20.059  -7.558  1.00 13.97           C  
ATOM   2413  CG  LYS A 149      -1.826  21.301  -8.115  1.00 13.97           C  
ATOM   2414  CD  LYS A 149      -2.951  20.925  -9.079  1.00 13.97           C  
ATOM   2415  CE  LYS A 149      -3.667  22.160  -9.614  1.00 13.97           C  
ATOM   2416  NZ  LYS A 149      -4.767  21.799 -10.555  1.00 13.97           N  
ATOM   2417  H   LYS A 149       0.300  18.212  -6.587  1.00 13.97           H  
ATOM   2418  HA  LYS A 149       0.785  20.927  -7.170  1.00 13.97           H  
ATOM   2419 1HB  LYS A 149      -0.815  19.447  -8.398  1.00 13.97           H  
ATOM   2420 2HB  LYS A 149      -1.894  19.484  -7.012  1.00 13.97           H  
ATOM   2421 1HG  LYS A 149      -2.238  21.885  -7.291  1.00 13.97           H  
ATOM   2422 2HG  LYS A 149      -1.093  21.913  -8.641  1.00 13.97           H  
ATOM   2423 1HD  LYS A 149      -2.539  20.361  -9.916  1.00 13.97           H  
ATOM   2424 2HD  LYS A 149      -3.672  20.295  -8.559  1.00 13.97           H  
ATOM   2425 1HE  LYS A 149      -4.087  22.719  -8.778  1.00 13.97           H  
ATOM   2426 2HE  LYS A 149      -2.950  22.792 -10.137  1.00 13.97           H  
ATOM   2427 1HZ  LYS A 149      -5.218  22.639 -10.887  1.00 13.97           H  
ATOM   2428 2HZ  LYS A 149      -4.385  21.289 -11.340  1.00 13.97           H  
ATOM   2429 3HZ  LYS A 149      -5.444  21.221 -10.077  1.00 13.97           H  
ATOM   2430  N   SER A 150      -0.859  20.436  -4.359  1.00 16.13           N  
ATOM   2431  CA  SER A 150      -1.382  21.044  -3.142  1.00 16.13           C  
ATOM   2432  C   SER A 150      -0.312  21.389  -2.084  1.00 16.13           C  
ATOM   2433  O   SER A 150      -0.667  21.854  -0.997  1.00 16.13           O  
ATOM   2434  CB  SER A 150      -2.435  20.137  -2.532  1.00 16.13           C  
ATOM   2435  OG  SER A 150      -1.881  18.928  -2.081  1.00 16.13           O  
ATOM   2436  H   SER A 150      -0.789  19.417  -4.384  1.00 16.13           H  
ATOM   2437  HA  SER A 150      -1.869  21.976  -3.427  1.00 16.13           H  
ATOM   2438 1HB  SER A 150      -2.915  20.649  -1.703  1.00 16.13           H  
ATOM   2439 2HB  SER A 150      -3.201  19.929  -3.275  1.00 16.13           H  
ATOM   2440  HG  SER A 150      -1.424  18.518  -2.853  1.00 16.13           H  
ATOM   2441  N   HIS A 151       0.965  21.117  -2.376  1.00 18.47           N  
ATOM   2442  CA  HIS A 151       2.071  21.352  -1.447  1.00 18.47           C  
ATOM   2443  C   HIS A 151       2.906  22.571  -1.845  1.00 18.47           C  
ATOM   2444  O   HIS A 151       3.991  22.416  -2.408  1.00 18.47           O  
ATOM   2445  OXT HIS A 151       2.658  23.654  -1.316  1.00 18.47           O  
ATOM   2446  CB  HIS A 151       2.978  20.111  -1.378  1.00 18.47           C  
ATOM   2447  CG  HIS A 151       2.352  18.904  -0.721  1.00 18.47           C  
ATOM   2448  ND1 HIS A 151       2.749  18.455   0.524  1.00 18.47           N  
ATOM   2449  CD2 HIS A 151       1.357  18.079  -1.112  1.00 18.47           C  
ATOM   2450  CE1 HIS A 151       2.035  17.396   0.855  1.00 18.47           C  
ATOM   2451  NE2 HIS A 151       1.184  17.150  -0.116  1.00 18.47           N  
ATOM   2452  H   HIS A 151       1.198  20.745  -3.295  1.00 18.47           H  
ATOM   2453  HA  HIS A 151       1.673  21.537  -0.450  1.00 18.47           H  
ATOM   2454 1HB  HIS A 151       3.275  19.826  -2.390  1.00 18.47           H  
ATOM   2455 2HB  HIS A 151       3.886  20.360  -0.831  1.00 18.47           H  
ATOM   2456  HD2 HIS A 151       0.793  18.137  -2.037  1.00 18.47           H  
ATOM   2457  HE1 HIS A 151       2.129  16.827   1.779  1.00 18.47           H  
ATOM   2458  HE2 HIS A 151       0.505  16.402  -0.128  1.00 18.47           H  
ENDMDL

REMARK ID 73476 DOMAINID 71470 MODEL 5 2021-05-01_00000140_1_11
MODEL     5
ATOM      1  N   TYR A   1       0.293  -0.638   0.957  1.00  1.13           N  
ATOM      2  CA  TYR A   1       1.693  -0.685   0.541  1.00  1.13           C  
ATOM      3  C   TYR A   1       2.167   0.674   0.045  1.00  1.13           C  
ATOM      4  O   TYR A   1       1.819   1.131  -1.052  1.00  1.13           O  
ATOM      5  CB  TYR A   1       1.886  -1.808  -0.475  1.00  1.13           C  
ATOM      6  CG  TYR A   1       1.783  -3.161   0.201  1.00  1.13           C  
ATOM      7  CD1 TYR A   1       0.566  -3.719   0.437  1.00  1.13           C  
ATOM      8  CD2 TYR A   1       2.920  -3.829   0.580  1.00  1.13           C  
ATOM      9  CE1 TYR A   1       0.471  -4.960   1.064  1.00  1.13           C  
ATOM     10  CE2 TYR A   1       2.841  -5.060   1.204  1.00  1.13           C  
ATOM     11  CZ  TYR A   1       1.614  -5.625   1.444  1.00  1.13           C  
ATOM     12  OH  TYR A   1       1.515  -6.853   2.062  1.00  1.13           O  
ATOM     13 1H   TYR A   1       0.144  -1.306   1.699  1.00  1.13           H  
ATOM     14 2H   TYR A   1       0.081   0.288   1.297  1.00  1.13           H  
ATOM     15 3H   TYR A   1      -0.336  -0.859   0.182  1.00  1.13           H  
ATOM     16  HA  TYR A   1       2.298  -0.933   1.413  1.00  1.13           H  
ATOM     17 1HB  TYR A   1       1.119  -1.749  -1.251  1.00  1.13           H  
ATOM     18 2HB  TYR A   1       2.863  -1.725  -0.951  1.00  1.13           H  
ATOM     19  HD1 TYR A   1      -0.334  -3.178   0.136  1.00  1.13           H  
ATOM     20  HD2 TYR A   1       3.882  -3.387   0.382  1.00  1.13           H  
ATOM     21  HE1 TYR A   1      -0.506  -5.401   1.255  1.00  1.13           H  
ATOM     22  HE2 TYR A   1       3.752  -5.580   1.498  1.00  1.13           H  
ATOM     23  HH  TYR A   1       0.592  -7.030   2.277  1.00  1.13           H  
ATOM     24  N   SER A   2       2.980   1.319   0.892  1.00  1.09           N  
ATOM     25  CA  SER A   2       3.504   2.674   0.678  1.00  1.09           C  
ATOM     26  C   SER A   2       4.551   2.763  -0.408  1.00  1.09           C  
ATOM     27  O   SER A   2       5.127   1.750  -0.799  1.00  1.09           O  
ATOM     28  CB  SER A   2       4.140   3.195   1.966  1.00  1.09           C  
ATOM     29  OG  SER A   2       5.362   2.500   2.304  1.00  1.09           O  
ATOM     30  H   SER A   2       3.237   0.855   1.753  1.00  1.09           H  
ATOM     31  HA  SER A   2       2.669   3.321   0.400  1.00  1.09           H  
ATOM     32 1HB  SER A   2       4.348   4.259   1.859  1.00  1.09           H  
ATOM     33 2HB  SER A   2       3.427   3.089   2.781  1.00  1.09           H  
ATOM     34  HG  SER A   2       5.627   2.855   3.172  1.00  1.09           H  
ATOM     35  N   TYR A   3       4.834   3.992  -0.843  1.00  1.04           N  
ATOM     36  CA  TYR A   3       5.873   4.267  -1.828  1.00  1.04           C  
ATOM     37  C   TYR A   3       7.211   3.691  -1.382  1.00  1.04           C  
ATOM     38  O   TYR A   3       7.915   3.043  -2.154  1.00  1.04           O  
ATOM     39  CB  TYR A   3       6.035   5.762  -2.038  1.00  1.04           C  
ATOM     40  CG  TYR A   3       7.091   6.096  -3.034  1.00  1.04           C  
ATOM     41  CD1 TYR A   3       6.779   6.075  -4.377  1.00  1.04           C  
ATOM     42  CD2 TYR A   3       8.381   6.404  -2.617  1.00  1.04           C  
ATOM     43  CE1 TYR A   3       7.740   6.375  -5.306  1.00  1.04           C  
ATOM     44  CE2 TYR A   3       9.353   6.697  -3.548  1.00  1.04           C  
ATOM     45  CZ  TYR A   3       9.040   6.689  -4.888  1.00  1.04           C  
ATOM     46  OH  TYR A   3      10.007   6.993  -5.817  1.00  1.04           O  
ATOM     47  H   TYR A   3       4.301   4.770  -0.479  1.00  1.04           H  
ATOM     48  HA  TYR A   3       5.591   3.794  -2.771  1.00  1.04           H  
ATOM     49 1HB  TYR A   3       5.101   6.183  -2.382  1.00  1.04           H  
ATOM     50 2HB  TYR A   3       6.287   6.243  -1.095  1.00  1.04           H  
ATOM     51  HD1 TYR A   3       5.766   5.828  -4.696  1.00  1.04           H  
ATOM     52  HD2 TYR A   3       8.623   6.410  -1.554  1.00  1.04           H  
ATOM     53  HE1 TYR A   3       7.482   6.367  -6.358  1.00  1.04           H  
ATOM     54  HE2 TYR A   3      10.366   6.940  -3.223  1.00  1.04           H  
ATOM     55  HH  TYR A   3      10.838   7.169  -5.367  1.00  1.04           H  
ATOM     56  N   GLU A   4       7.580   3.967  -0.130  1.00  0.98           N  
ATOM     57  CA  GLU A   4       8.833   3.460   0.405  1.00  0.98           C  
ATOM     58  C   GLU A   4       8.869   1.940   0.350  1.00  0.98           C  
ATOM     59  O   GLU A   4       9.884   1.351  -0.037  1.00  0.98           O  
ATOM     60  CB  GLU A   4       9.033   3.929   1.846  1.00  0.98           C  
ATOM     61  CG  GLU A   4      10.328   3.453   2.477  1.00  0.98           C  
ATOM     62  CD  GLU A   4      10.545   3.964   3.886  1.00  0.98           C  
ATOM     63  OE1 GLU A   4       9.734   4.715   4.368  1.00  0.98           O  
ATOM     64  OE2 GLU A   4      11.527   3.569   4.488  1.00  0.98           O  
ATOM     65  H   GLU A   4       6.969   4.513   0.456  1.00  0.98           H  
ATOM     66  HA  GLU A   4       9.651   3.843  -0.207  1.00  0.98           H  
ATOM     67 1HB  GLU A   4       9.020   5.018   1.880  1.00  0.98           H  
ATOM     68 2HB  GLU A   4       8.207   3.570   2.461  1.00  0.98           H  
ATOM     69 1HG  GLU A   4      10.314   2.363   2.497  1.00  0.98           H  
ATOM     70 2HG  GLU A   4      11.160   3.765   1.848  1.00  0.98           H  
ATOM     71  N   THR A   5       7.750   1.295   0.709  1.00  0.92           N  
ATOM     72  CA  THR A   5       7.711  -0.158   0.691  1.00  0.92           C  
ATOM     73  C   THR A   5       7.894  -0.650  -0.741  1.00  0.92           C  
ATOM     74  O   THR A   5       8.686  -1.554  -0.998  1.00  0.92           O  
ATOM     75  CB  THR A   5       6.374  -0.694   1.232  1.00  0.92           C  
ATOM     76  OG1 THR A   5       6.170  -0.238   2.575  1.00  0.92           O  
ATOM     77  CG2 THR A   5       6.397  -2.203   1.225  1.00  0.92           C  
ATOM     78  H   THR A   5       6.927   1.811   1.029  1.00  0.92           H  
ATOM     79  HA  THR A   5       8.528  -0.545   1.299  1.00  0.92           H  
ATOM     80  HB  THR A   5       5.552  -0.345   0.609  1.00  0.92           H  
ATOM     81  HG1 THR A   5       5.921   0.707   2.545  1.00  0.92           H  
ATOM     82 1HG2 THR A   5       5.465  -2.572   1.619  1.00  0.92           H  
ATOM     83 2HG2 THR A   5       6.538  -2.566   0.202  1.00  0.92           H  
ATOM     84 3HG2 THR A   5       7.215  -2.558   1.848  1.00  0.92           H  
ATOM     85  N   PHE A   6       7.188  -0.009  -1.675  1.00  0.86           N  
ATOM     86  CA  PHE A   6       7.225  -0.341  -3.091  1.00  0.86           C  
ATOM     87  C   PHE A   6       8.660  -0.304  -3.594  1.00  0.86           C  
ATOM     88  O   PHE A   6       9.114  -1.230  -4.277  1.00  0.86           O  
ATOM     89  CB  PHE A   6       6.410   0.682  -3.875  1.00  0.86           C  
ATOM     90  CG  PHE A   6       6.330   0.463  -5.316  1.00  0.86           C  
ATOM     91  CD1 PHE A   6       5.301  -0.268  -5.845  1.00  0.86           C  
ATOM     92  CD2 PHE A   6       7.291   0.971  -6.165  1.00  0.86           C  
ATOM     93  CE1 PHE A   6       5.221  -0.458  -7.184  1.00  0.86           C  
ATOM     94  CE2 PHE A   6       7.203   0.753  -7.509  1.00  0.86           C  
ATOM     95  CZ  PHE A   6       6.159   0.046  -8.001  1.00  0.86           C  
ATOM     96  H   PHE A   6       6.562   0.737  -1.377  1.00  0.86           H  
ATOM     97  HA  PHE A   6       6.816  -1.340  -3.236  1.00  0.86           H  
ATOM     98 1HB  PHE A   6       5.395   0.714  -3.474  1.00  0.86           H  
ATOM     99 2HB  PHE A   6       6.828   1.656  -3.732  1.00  0.86           H  
ATOM    100  HD1 PHE A   6       4.535  -0.686  -5.187  1.00  0.86           H  
ATOM    101  HD2 PHE A   6       8.120   1.544  -5.751  1.00  0.86           H  
ATOM    102  HE1 PHE A   6       4.399  -1.017  -7.599  1.00  0.86           H  
ATOM    103  HE2 PHE A   6       7.952   1.142  -8.187  1.00  0.86           H  
ATOM    104  HZ  PHE A   6       6.067  -0.116  -9.040  1.00  0.86           H  
ATOM    105  N   LEU A   7       9.373   0.776  -3.271  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.748   0.939  -3.706  1.00  0.80           C  
ATOM    107  C   LEU A   7      11.651  -0.137  -3.112  1.00  0.80           C  
ATOM    108  O   LEU A   7      12.444  -0.747  -3.835  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.260   2.331  -3.349  1.00  0.80           C  
ATOM    110  CG  LEU A   7      12.706   2.610  -3.741  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      12.861   2.450  -5.254  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      13.063   4.020  -3.313  1.00  0.80           C  
ATOM    113  H   LEU A   7       8.934   1.512  -2.714  1.00  0.80           H  
ATOM    114  HA  LEU A   7      10.770   0.843  -4.790  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      10.622   3.072  -3.835  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      11.169   2.463  -2.266  1.00  0.80           H  
ATOM    117  HG  LEU A   7      13.368   1.894  -3.248  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      13.894   2.650  -5.533  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      12.596   1.433  -5.543  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      12.206   3.157  -5.762  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      14.097   4.234  -3.586  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      12.399   4.729  -3.810  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7      12.946   4.108  -2.231  1.00  0.80           H  
ATOM    124  N   LYS A   8      11.542  -0.390  -1.806  1.00  0.76           N  
ATOM    125  CA  LYS A   8      12.391  -1.413  -1.207  1.00  0.76           C  
ATOM    126  C   LYS A   8      12.095  -2.777  -1.820  1.00  0.76           C  
ATOM    127  O   LYS A   8      13.011  -3.556  -2.103  1.00  0.76           O  
ATOM    128  CB  LYS A   8      12.204  -1.441   0.303  1.00  0.76           C  
ATOM    129  CG  LYS A   8      12.797  -0.223   1.009  1.00  0.76           C  
ATOM    130  CD  LYS A   8      12.559  -0.262   2.508  1.00  0.76           C  
ATOM    131  CE  LYS A   8      13.169   0.959   3.188  1.00  0.76           C  
ATOM    132  NZ  LYS A   8      12.903   0.975   4.653  1.00  0.76           N  
ATOM    133  H   LYS A   8      10.879   0.132  -1.228  1.00  0.76           H  
ATOM    134  HA  LYS A   8      13.429  -1.168  -1.421  1.00  0.76           H  
ATOM    135 1HB  LYS A   8      11.132  -1.471   0.528  1.00  0.76           H  
ATOM    136 2HB  LYS A   8      12.653  -2.343   0.714  1.00  0.76           H  
ATOM    137 1HG  LYS A   8      13.868  -0.177   0.817  1.00  0.76           H  
ATOM    138 2HG  LYS A   8      12.334   0.680   0.606  1.00  0.76           H  
ATOM    139 1HD  LYS A   8      11.482  -0.266   2.698  1.00  0.76           H  
ATOM    140 2HD  LYS A   8      12.993  -1.165   2.931  1.00  0.76           H  
ATOM    141 1HE  LYS A   8      14.244   0.959   3.025  1.00  0.76           H  
ATOM    142 2HE  LYS A   8      12.749   1.855   2.745  1.00  0.76           H  
ATOM    143 1HZ  LYS A   8      13.319   1.807   5.062  1.00  0.76           H  
ATOM    144 2HZ  LYS A   8      11.901   0.985   4.817  1.00  0.76           H  
ATOM    145 3HZ  LYS A   8      13.302   0.155   5.079  1.00  0.76           H  
ATOM    146  N   ASP A   9      10.820  -3.053  -2.077  1.00  0.73           N  
ATOM    147  CA  ASP A   9      10.459  -4.301  -2.710  1.00  0.73           C  
ATOM    148  C   ASP A   9      10.966  -4.320  -4.154  1.00  0.73           C  
ATOM    149  O   ASP A   9      11.432  -5.348  -4.633  1.00  0.73           O  
ATOM    150  CB  ASP A   9       8.954  -4.556  -2.599  1.00  0.73           C  
ATOM    151  CG  ASP A   9       8.509  -4.968  -1.178  1.00  0.73           C  
ATOM    152  OD1 ASP A   9       9.355  -5.263  -0.360  1.00  0.73           O  
ATOM    153  OD2 ASP A   9       7.324  -5.076  -0.917  1.00  0.73           O  
ATOM    154  H   ASP A   9      10.090  -2.393  -1.818  1.00  0.73           H  
ATOM    155  HA  ASP A   9      10.958  -5.108  -2.176  1.00  0.73           H  
ATOM    156 1HB  ASP A   9       8.410  -3.655  -2.901  1.00  0.73           H  
ATOM    157 2HB  ASP A   9       8.670  -5.337  -3.238  1.00  0.73           H  
ATOM    158  N   SER A  10      10.960  -3.181  -4.845  1.00  0.70           N  
ATOM    159  CA  SER A  10      11.462  -3.176  -6.208  1.00  0.70           C  
ATOM    160  C   SER A  10      12.922  -3.602  -6.190  1.00  0.70           C  
ATOM    161  O   SER A  10      13.329  -4.426  -7.004  1.00  0.70           O  
ATOM    162  CB  SER A  10      11.328  -1.801  -6.821  1.00  0.70           C  
ATOM    163  OG  SER A  10       9.980  -1.427  -6.933  1.00  0.70           O  
ATOM    164  H   SER A  10      10.564  -2.334  -4.450  1.00  0.70           H  
ATOM    165  HA  SER A  10      10.906  -3.890  -6.806  1.00  0.70           H  
ATOM    166 1HB  SER A  10      11.859  -1.077  -6.219  1.00  0.70           H  
ATOM    167 2HB  SER A  10      11.789  -1.799  -7.810  1.00  0.70           H  
ATOM    168  HG  SER A  10       9.612  -1.463  -6.014  1.00  0.70           H  
ATOM    169  N   LEU A  11      13.689  -3.101  -5.217  1.00  0.68           N  
ATOM    170  CA  LEU A  11      15.101  -3.458  -5.081  1.00  0.68           C  
ATOM    171  C   LEU A  11      15.295  -4.948  -4.791  1.00  0.68           C  
ATOM    172  O   LEU A  11      16.217  -5.587  -5.315  1.00  0.68           O  
ATOM    173  CB  LEU A  11      15.726  -2.594  -3.990  1.00  0.68           C  
ATOM    174  CG  LEU A  11      15.884  -1.129  -4.387  1.00  0.68           C  
ATOM    175  CD1 LEU A  11      16.266  -0.284  -3.189  1.00  0.68           C  
ATOM    176  CD2 LEU A  11      16.965  -1.065  -5.443  1.00  0.68           C  
ATOM    177  H   LEU A  11      13.277  -2.420  -4.574  1.00  0.68           H  
ATOM    178  HA  LEU A  11      15.597  -3.226  -6.021  1.00  0.68           H  
ATOM    179 1HB  LEU A  11      15.100  -2.636  -3.106  1.00  0.68           H  
ATOM    180 2HB  LEU A  11      16.706  -2.992  -3.741  1.00  0.68           H  
ATOM    181  HG  LEU A  11      14.942  -0.744  -4.788  1.00  0.68           H  
ATOM    182 1HD1 LEU A  11      16.383   0.754  -3.502  1.00  0.68           H  
ATOM    183 2HD1 LEU A  11      15.480  -0.349  -2.439  1.00  0.68           H  
ATOM    184 3HD1 LEU A  11      17.202  -0.647  -2.770  1.00  0.68           H  
ATOM    185 1HD2 LEU A  11      17.111  -0.044  -5.742  1.00  0.68           H  
ATOM    186 2HD2 LEU A  11      17.897  -1.452  -5.034  1.00  0.68           H  
ATOM    187 3HD2 LEU A  11      16.673  -1.664  -6.306  1.00  0.68           H  
ATOM    188  N   GLU A  12      14.425  -5.531  -3.977  1.00  0.68           N  
ATOM    189  CA  GLU A  12      14.553  -6.959  -3.734  1.00  0.68           C  
ATOM    190  C   GLU A  12      14.249  -7.742  -5.022  1.00  0.68           C  
ATOM    191  O   GLU A  12      14.907  -8.750  -5.312  1.00  0.68           O  
ATOM    192  CB  GLU A  12      13.646  -7.401  -2.590  1.00  0.68           C  
ATOM    193  CG  GLU A  12      14.055  -6.904  -1.190  1.00  0.68           C  
ATOM    194  CD  GLU A  12      15.376  -7.474  -0.685  1.00  0.68           C  
ATOM    195  OE1 GLU A  12      15.529  -8.673  -0.703  1.00  0.68           O  
ATOM    196  OE2 GLU A  12      16.238  -6.705  -0.286  1.00  0.68           O  
ATOM    197  H   GLU A  12      13.697  -4.977  -3.517  1.00  0.68           H  
ATOM    198  HA  GLU A  12      15.580  -7.169  -3.451  1.00  0.68           H  
ATOM    199 1HB  GLU A  12      12.647  -7.039  -2.778  1.00  0.68           H  
ATOM    200 2HB  GLU A  12      13.611  -8.484  -2.560  1.00  0.68           H  
ATOM    201 1HG  GLU A  12      14.133  -5.818  -1.223  1.00  0.68           H  
ATOM    202 2HG  GLU A  12      13.261  -7.158  -0.488  1.00  0.68           H  
ATOM    203  N   LEU A  13      13.287  -7.248  -5.820  1.00  0.68           N  
ATOM    204  CA  LEU A  13      12.910  -7.915  -7.065  1.00  0.68           C  
ATOM    205  C   LEU A  13      14.105  -7.843  -8.018  1.00  0.68           C  
ATOM    206  O   LEU A  13      14.433  -8.821  -8.691  1.00  0.68           O  
ATOM    207  CB  LEU A  13      11.673  -7.260  -7.702  1.00  0.68           C  
ATOM    208  CG  LEU A  13      11.059  -8.009  -8.901  1.00  0.68           C  
ATOM    209  CD1 LEU A  13      10.632  -9.404  -8.403  1.00  0.68           C  
ATOM    210  CD2 LEU A  13       9.857  -7.224  -9.462  1.00  0.68           C  
ATOM    211  H   LEU A  13      12.776  -6.415  -5.524  1.00  0.68           H  
ATOM    212  HA  LEU A  13      12.688  -8.961  -6.855  1.00  0.68           H  
ATOM    213 1HB  LEU A  13      10.911  -7.156  -6.946  1.00  0.68           H  
ATOM    214 2HB  LEU A  13      11.947  -6.268  -8.039  1.00  0.68           H  
ATOM    215  HG  LEU A  13      11.808  -8.130  -9.684  1.00  0.68           H  
ATOM    216 1HD1 LEU A  13      10.195  -9.981  -9.205  1.00  0.68           H  
ATOM    217 2HD1 LEU A  13      11.500  -9.931  -8.016  1.00  0.68           H  
ATOM    218 3HD1 LEU A  13       9.893  -9.295  -7.607  1.00  0.68           H  
ATOM    219 1HD2 LEU A  13       9.419  -7.746 -10.302  1.00  0.68           H  
ATOM    220 2HD2 LEU A  13       9.111  -7.110  -8.713  1.00  0.68           H  
ATOM    221 3HD2 LEU A  13      10.191  -6.257  -9.778  1.00  0.68           H  
ATOM    222  N   VAL A  14      14.805  -6.699  -8.021  1.00  0.69           N  
ATOM    223  CA  VAL A  14      15.991  -6.518  -8.856  1.00  0.69           C  
ATOM    224  C   VAL A  14      17.015  -7.592  -8.563  1.00  0.69           C  
ATOM    225  O   VAL A  14      17.496  -8.268  -9.478  1.00  0.69           O  
ATOM    226  CB  VAL A  14      16.613  -5.119  -8.577  1.00  0.69           C  
ATOM    227  CG1 VAL A  14      17.982  -4.937  -9.157  1.00  0.69           C  
ATOM    228  CG2 VAL A  14      15.748  -4.080  -9.174  1.00  0.69           C  
ATOM    229  H   VAL A  14      14.470  -5.921  -7.452  1.00  0.69           H  
ATOM    230  HA  VAL A  14      15.693  -6.577  -9.894  1.00  0.69           H  
ATOM    231  HB  VAL A  14      16.687  -4.987  -7.526  1.00  0.69           H  
ATOM    232 1HG1 VAL A  14      18.344  -3.942  -8.909  1.00  0.69           H  
ATOM    233 2HG1 VAL A  14      18.665  -5.682  -8.744  1.00  0.69           H  
ATOM    234 3HG1 VAL A  14      17.951  -5.028 -10.180  1.00  0.69           H  
ATOM    235 1HG2 VAL A  14      16.150  -3.117  -8.946  1.00  0.69           H  
ATOM    236 2HG2 VAL A  14      15.694  -4.217 -10.257  1.00  0.69           H  
ATOM    237 3HG2 VAL A  14      14.790  -4.166  -8.758  1.00  0.69           H  
ATOM    238  N   LYS A  15      17.289  -7.813  -7.281  1.00  0.71           N  
ATOM    239  CA  LYS A  15      18.257  -8.831  -6.914  1.00  0.71           C  
ATOM    240  C   LYS A  15      17.816 -10.242  -7.324  1.00  0.71           C  
ATOM    241  O   LYS A  15      18.622 -11.014  -7.852  1.00  0.71           O  
ATOM    242  CB  LYS A  15      18.522  -8.752  -5.416  1.00  0.71           C  
ATOM    243  CG  LYS A  15      19.316  -7.510  -5.006  1.00  0.71           C  
ATOM    244  CD  LYS A  15      19.719  -7.551  -3.539  1.00  0.71           C  
ATOM    245  CE  LYS A  15      18.517  -7.292  -2.654  1.00  0.71           C  
ATOM    246  NZ  LYS A  15      18.874  -7.189  -1.211  1.00  0.71           N  
ATOM    247  H   LYS A  15      16.847  -7.232  -6.563  1.00  0.71           H  
ATOM    248  HA  LYS A  15      19.189  -8.614  -7.439  1.00  0.71           H  
ATOM    249 1HB  LYS A  15      17.567  -8.730  -4.881  1.00  0.71           H  
ATOM    250 2HB  LYS A  15      19.064  -9.638  -5.090  1.00  0.71           H  
ATOM    251 1HG  LYS A  15      20.211  -7.430  -5.624  1.00  0.71           H  
ATOM    252 2HG  LYS A  15      18.697  -6.626  -5.178  1.00  0.71           H  
ATOM    253 1HD  LYS A  15      20.135  -8.529  -3.297  1.00  0.71           H  
ATOM    254 2HD  LYS A  15      20.473  -6.791  -3.344  1.00  0.71           H  
ATOM    255 1HE  LYS A  15      18.042  -6.360  -2.966  1.00  0.71           H  
ATOM    256 2HE  LYS A  15      17.802  -8.107  -2.778  1.00  0.71           H  
ATOM    257 1HZ  LYS A  15      17.993  -7.014  -0.699  1.00  0.71           H  
ATOM    258 2HZ  LYS A  15      19.286  -8.049  -0.893  1.00  0.71           H  
ATOM    259 3HZ  LYS A  15      19.512  -6.430  -1.061  1.00  0.71           H  
ATOM    260  N   GLN A  16      16.527 -10.570  -7.153  1.00  0.75           N  
ATOM    261  CA  GLN A  16      16.081 -11.914  -7.531  1.00  0.75           C  
ATOM    262  C   GLN A  16      16.207 -12.147  -9.022  1.00  0.75           C  
ATOM    263  O   GLN A  16      16.647 -13.206  -9.476  1.00  0.75           O  
ATOM    264  CB  GLN A  16      14.619 -12.135  -7.181  1.00  0.75           C  
ATOM    265  CG  GLN A  16      14.288 -12.244  -5.739  1.00  0.75           C  
ATOM    266  CD  GLN A  16      12.809 -12.416  -5.588  1.00  0.75           C  
ATOM    267  OE1 GLN A  16      12.046 -11.830  -6.357  1.00  0.75           O  
ATOM    268  NE2 GLN A  16      12.384 -13.223  -4.632  1.00  0.75           N  
ATOM    269  H   GLN A  16      15.882  -9.905  -6.719  1.00  0.75           H  
ATOM    270  HA  GLN A  16      16.700 -12.646  -7.012  1.00  0.75           H  
ATOM    271 1HB  GLN A  16      14.037 -11.300  -7.580  1.00  0.75           H  
ATOM    272 2HB  GLN A  16      14.265 -13.039  -7.676  1.00  0.75           H  
ATOM    273 1HG  GLN A  16      14.795 -13.106  -5.308  1.00  0.75           H  
ATOM    274 2HG  GLN A  16      14.589 -11.327  -5.230  1.00  0.75           H  
ATOM    275 1HE2 GLN A  16      11.379 -13.362  -4.509  1.00  0.75           H  
ATOM    276 2HE2 GLN A  16      13.035 -13.686  -4.034  1.00  0.75           H  
ATOM    277  N   VAL A  17      15.848 -11.145  -9.797  1.00  0.79           N  
ATOM    278  CA  VAL A  17      15.907 -11.268 -11.231  1.00  0.79           C  
ATOM    279  C   VAL A  17      17.322 -11.462 -11.716  1.00  0.79           C  
ATOM    280  O   VAL A  17      17.559 -12.302 -12.587  1.00  0.79           O  
ATOM    281  CB  VAL A  17      15.289 -10.056 -11.869  1.00  0.79           C  
ATOM    282  CG1 VAL A  17      15.537 -10.050 -13.321  1.00  0.79           C  
ATOM    283  CG2 VAL A  17      13.754 -10.071 -11.617  1.00  0.79           C  
ATOM    284  H   VAL A  17      15.495 -10.280  -9.378  1.00  0.79           H  
ATOM    285  HA  VAL A  17      15.318 -12.138 -11.520  1.00  0.79           H  
ATOM    286  HB  VAL A  17      15.747  -9.197 -11.427  1.00  0.79           H  
ATOM    287 1HG1 VAL A  17      15.100  -9.175 -13.735  1.00  0.79           H  
ATOM    288 2HG1 VAL A  17      16.609 -10.038 -13.495  1.00  0.79           H  
ATOM    289 3HG1 VAL A  17      15.093 -10.933 -13.776  1.00  0.79           H  
ATOM    290 1HG2 VAL A  17      13.298  -9.189 -12.056  1.00  0.79           H  
ATOM    291 2HG2 VAL A  17      13.323 -10.963 -12.069  1.00  0.79           H  
ATOM    292 3HG2 VAL A  17      13.552 -10.084 -10.553  1.00  0.79           H  
ATOM    293  N   GLU A  18      18.272 -10.709 -11.158  1.00  0.84           N  
ATOM    294  CA  GLU A  18      19.659 -10.882 -11.563  1.00  0.84           C  
ATOM    295  C   GLU A  18      20.130 -12.307 -11.244  1.00  0.84           C  
ATOM    296  O   GLU A  18      20.769 -12.964 -12.067  1.00  0.84           O  
ATOM    297  CB  GLU A  18      20.560  -9.858 -10.861  1.00  0.84           C  
ATOM    298  CG  GLU A  18      20.379  -8.409 -11.331  1.00  0.84           C  
ATOM    299  CD  GLU A  18      21.218  -7.416 -10.541  1.00  0.84           C  
ATOM    300  OE1 GLU A  18      21.837  -7.813  -9.580  1.00  0.84           O  
ATOM    301  OE2 GLU A  18      21.235  -6.263 -10.901  1.00  0.84           O  
ATOM    302  H   GLU A  18      18.026 -10.010 -10.449  1.00  0.84           H  
ATOM    303  HA  GLU A  18      19.727 -10.726 -12.641  1.00  0.84           H  
ATOM    304 1HB  GLU A  18      20.360  -9.884  -9.787  1.00  0.84           H  
ATOM    305 2HB  GLU A  18      21.603 -10.133 -11.008  1.00  0.84           H  
ATOM    306 1HG  GLU A  18      20.649  -8.344 -12.386  1.00  0.84           H  
ATOM    307 2HG  GLU A  18      19.334  -8.148 -11.240  1.00  0.84           H  
ATOM    308  N   GLN A  19      19.717 -12.845 -10.094  1.00  0.89           N  
ATOM    309  CA  GLN A  19      20.104 -14.208  -9.728  1.00  0.89           C  
ATOM    310  C   GLN A  19      19.562 -15.239 -10.733  1.00  0.89           C  
ATOM    311  O   GLN A  19      20.222 -16.241 -11.024  1.00  0.89           O  
ATOM    312  CB  GLN A  19      19.606 -14.529  -8.316  1.00  0.89           C  
ATOM    313  CG  GLN A  19      20.328 -13.760  -7.221  1.00  0.89           C  
ATOM    314  CD  GLN A  19      19.703 -13.956  -5.850  1.00  0.89           C  
ATOM    315  OE1 GLN A  19      18.558 -14.406  -5.715  1.00  0.89           O  
ATOM    316  NE2 GLN A  19      20.455 -13.609  -4.812  1.00  0.89           N  
ATOM    317  H   GLN A  19      19.176 -12.280  -9.433  1.00  0.89           H  
ATOM    318  HA  GLN A  19      21.191 -14.268  -9.735  1.00  0.89           H  
ATOM    319 1HB  GLN A  19      18.548 -14.296  -8.244  1.00  0.89           H  
ATOM    320 2HB  GLN A  19      19.720 -15.593  -8.123  1.00  0.89           H  
ATOM    321 1HG  GLN A  19      21.356 -14.113  -7.176  1.00  0.89           H  
ATOM    322 2HG  GLN A  19      20.316 -12.705  -7.463  1.00  0.89           H  
ATOM    323 1HE2 GLN A  19      20.102 -13.710  -3.882  1.00  0.89           H  
ATOM    324 2HE2 GLN A  19      21.375 -13.246  -4.962  1.00  0.89           H  
ATOM    325  N   ILE A  20      18.363 -14.984 -11.257  1.00  0.93           N  
ATOM    326  CA  ILE A  20      17.694 -15.854 -12.224  1.00  0.93           C  
ATOM    327  C   ILE A  20      18.184 -15.737 -13.681  1.00  0.93           C  
ATOM    328  O   ILE A  20      18.401 -16.751 -14.348  1.00  0.93           O  
ATOM    329  CB  ILE A  20      16.182 -15.568 -12.203  1.00  0.93           C  
ATOM    330  CG1 ILE A  20      15.593 -15.957 -10.846  1.00  0.93           C  
ATOM    331  CG2 ILE A  20      15.472 -16.292 -13.341  1.00  0.93           C  
ATOM    332  CD1 ILE A  20      14.205 -15.424 -10.638  1.00  0.93           C  
ATOM    333  H   ILE A  20      17.870 -14.151 -10.930  1.00  0.93           H  
ATOM    334  HA  ILE A  20      17.853 -16.882 -11.903  1.00  0.93           H  
ATOM    335  HB  ILE A  20      16.029 -14.495 -12.319  1.00  0.93           H  
ATOM    336 1HG1 ILE A  20      15.561 -17.042 -10.772  1.00  0.93           H  
ATOM    337 2HG1 ILE A  20      16.236 -15.577 -10.055  1.00  0.93           H  
ATOM    338 1HG2 ILE A  20      14.408 -16.056 -13.317  1.00  0.93           H  
ATOM    339 2HG2 ILE A  20      15.892 -15.968 -14.285  1.00  0.93           H  
ATOM    340 3HG2 ILE A  20      15.609 -17.366 -13.232  1.00  0.93           H  
ATOM    341 1HD1 ILE A  20      13.833 -15.727  -9.659  1.00  0.93           H  
ATOM    342 2HD1 ILE A  20      14.247 -14.341 -10.692  1.00  0.93           H  
ATOM    343 3HD1 ILE A  20      13.539 -15.806 -11.408  1.00  0.93           H  
ATOM    344  N   CYS A  21      18.290 -14.506 -14.192  1.00  0.95           N  
ATOM    345  CA  CYS A  21      18.618 -14.279 -15.603  1.00  0.95           C  
ATOM    346  C   CYS A  21      19.905 -13.491 -15.892  1.00  0.95           C  
ATOM    347  O   CYS A  21      20.227 -13.232 -17.056  1.00  0.95           O  
ATOM    348  CB  CYS A  21      17.470 -13.532 -16.268  1.00  0.95           C  
ATOM    349  SG  CYS A  21      17.293 -11.850 -15.728  1.00  0.95           S  
ATOM    350  H   CYS A  21      18.108 -13.709 -13.589  1.00  0.95           H  
ATOM    351  HA  CYS A  21      18.709 -15.253 -16.080  1.00  0.95           H  
ATOM    352 1HB  CYS A  21      17.605 -13.531 -17.349  1.00  0.95           H  
ATOM    353 2HB  CYS A  21      16.538 -14.045 -16.050  1.00  0.95           H  
ATOM    354  HG  CYS A  21      17.370 -12.117 -14.394  1.00  0.95           H  
ATOM    355  N   GLY A  22      20.601 -13.012 -14.867  1.00  0.95           N  
ATOM    356  CA  GLY A  22      21.791 -12.181 -15.050  1.00  0.95           C  
ATOM    357  C   GLY A  22      21.386 -10.739 -15.334  1.00  0.95           C  
ATOM    358  O   GLY A  22      21.634  -9.842 -14.532  1.00  0.95           O  
ATOM    359  H   GLY A  22      20.343 -13.219 -13.908  1.00  0.95           H  
ATOM    360 1HA  GLY A  22      22.398 -12.222 -14.145  1.00  0.95           H  
ATOM    361 2HA  GLY A  22      22.391 -12.569 -15.870  1.00  0.95           H  
ATOM    362  N   VAL A  23      20.794 -10.524 -16.500  1.00  0.92           N  
ATOM    363  CA  VAL A  23      20.271  -9.215 -16.857  1.00  0.92           C  
ATOM    364  C   VAL A  23      19.072  -9.420 -17.799  1.00  0.92           C  
ATOM    365  O   VAL A  23      19.207 -10.135 -18.789  1.00  0.92           O  
ATOM    366  CB  VAL A  23      21.349  -8.376 -17.555  1.00  0.92           C  
ATOM    367  CG1 VAL A  23      21.777  -9.071 -18.825  1.00  0.92           C  
ATOM    368  CG2 VAL A  23      20.835  -6.974 -17.826  1.00  0.92           C  
ATOM    369  H   VAL A  23      20.659 -11.337 -17.102  1.00  0.92           H  
ATOM    370  HA  VAL A  23      19.997  -8.701 -15.944  1.00  0.92           H  
ATOM    371  HB  VAL A  23      22.224  -8.314 -16.905  1.00  0.92           H  
ATOM    372 1HG1 VAL A  23      22.561  -8.492 -19.311  1.00  0.92           H  
ATOM    373 2HG1 VAL A  23      22.153 -10.066 -18.586  1.00  0.92           H  
ATOM    374 3HG1 VAL A  23      20.920  -9.158 -19.496  1.00  0.92           H  
ATOM    375 1HG2 VAL A  23      21.617  -6.387 -18.305  1.00  0.92           H  
ATOM    376 2HG2 VAL A  23      19.993  -7.015 -18.462  1.00  0.92           H  
ATOM    377 3HG2 VAL A  23      20.557  -6.503 -16.883  1.00  0.92           H  
ATOM    378  N   PRO A  24      17.910  -8.792 -17.566  1.00  0.88           N  
ATOM    379  CA  PRO A  24      16.735  -8.826 -18.425  1.00  0.88           C  
ATOM    380  C   PRO A  24      16.886  -8.317 -19.840  1.00  0.88           C  
ATOM    381  O   PRO A  24      16.030  -8.586 -20.662  1.00  0.88           O  
ATOM    382  CB  PRO A  24      15.780  -7.905 -17.716  1.00  0.88           C  
ATOM    383  CG  PRO A  24      16.195  -7.934 -16.300  1.00  0.88           C  
ATOM    384  CD  PRO A  24      17.686  -8.054 -16.308  1.00  0.88           C  
ATOM    385  HA  PRO A  24      16.338  -9.852 -18.434  1.00  0.88           H  
ATOM    386 1HB  PRO A  24      15.822  -6.924 -18.177  1.00  0.88           H  
ATOM    387 2HB  PRO A  24      14.775  -8.253 -17.864  1.00  0.88           H  
ATOM    388 1HG  PRO A  24      15.834  -7.060 -15.786  1.00  0.88           H  
ATOM    389 2HG  PRO A  24      15.727  -8.790 -15.839  1.00  0.88           H  
ATOM    390 1HD  PRO A  24      18.163  -7.064 -16.318  1.00  0.88           H  
ATOM    391 2HD  PRO A  24      17.955  -8.655 -15.425  1.00  0.88           H  
ATOM    392  N   GLU A  25      17.894  -7.487 -20.094  1.00  0.83           N  
ATOM    393  CA  GLU A  25      18.169  -6.821 -21.383  1.00  0.83           C  
ATOM    394  C   GLU A  25      17.104  -5.741 -21.696  1.00  0.83           C  
ATOM    395  O   GLU A  25      17.451  -4.575 -21.886  1.00  0.83           O  
ATOM    396  CB  GLU A  25      18.315  -7.815 -22.544  1.00  0.83           C  
ATOM    397  CG  GLU A  25      18.803  -7.164 -23.831  1.00  0.83           C  
ATOM    398  CD  GLU A  25      19.084  -8.124 -24.988  1.00  0.83           C  
ATOM    399  OE1 GLU A  25      18.417  -9.141 -25.138  1.00  0.83           O  
ATOM    400  OE2 GLU A  25      19.980  -7.824 -25.732  1.00  0.83           O  
ATOM    401  H   GLU A  25      18.541  -7.311 -19.350  1.00  0.83           H  
ATOM    402  HA  GLU A  25      19.127  -6.310 -21.291  1.00  0.83           H  
ATOM    403 1HB  GLU A  25      19.009  -8.608 -22.267  1.00  0.83           H  
ATOM    404 2HB  GLU A  25      17.362  -8.272 -22.766  1.00  0.83           H  
ATOM    405 1HG  GLU A  25      18.057  -6.439 -24.149  1.00  0.83           H  
ATOM    406 2HG  GLU A  25      19.715  -6.614 -23.606  1.00  0.83           H  
ATOM    407  N   ALA A  26      15.822  -6.114 -21.702  1.00  0.78           N  
ATOM    408  CA  ALA A  26      14.709  -5.170 -21.886  1.00  0.78           C  
ATOM    409  C   ALA A  26      13.483  -5.636 -21.125  1.00  0.78           C  
ATOM    410  O   ALA A  26      13.321  -6.833 -20.846  1.00  0.78           O  
ATOM    411  CB  ALA A  26      14.320  -5.009 -23.329  1.00  0.78           C  
ATOM    412  H   ALA A  26      15.630  -7.102 -21.563  1.00  0.78           H  
ATOM    413  HA  ALA A  26      15.016  -4.200 -21.489  1.00  0.78           H  
ATOM    414 1HB  ALA A  26      13.504  -4.292 -23.398  1.00  0.78           H  
ATOM    415 2HB  ALA A  26      15.171  -4.654 -23.908  1.00  0.78           H  
ATOM    416 3HB  ALA A  26      14.004  -5.942 -23.673  1.00  0.78           H  
ATOM    417  N   LEU A  27      12.630  -4.679 -20.780  1.00  0.76           N  
ATOM    418  CA  LEU A  27      11.434  -5.009 -20.022  1.00  0.76           C  
ATOM    419  C   LEU A  27      10.155  -4.788 -20.806  1.00  0.76           C  
ATOM    420  O   LEU A  27      10.097  -3.879 -21.633  1.00  0.76           O  
ATOM    421  CB  LEU A  27      11.373  -4.142 -18.771  1.00  0.76           C  
ATOM    422  CG  LEU A  27      12.595  -4.164 -17.922  1.00  0.76           C  
ATOM    423  CD1 LEU A  27      12.398  -3.251 -16.744  1.00  0.76           C  
ATOM    424  CD2 LEU A  27      12.883  -5.544 -17.520  1.00  0.76           C  
ATOM    425  H   LEU A  27      12.820  -3.711 -21.062  1.00  0.76           H  
ATOM    426  HA  LEU A  27      11.480  -6.057 -19.731  1.00  0.76           H  
ATOM    427 1HB  LEU A  27      11.180  -3.116 -19.064  1.00  0.76           H  
ATOM    428 2HB  LEU A  27      10.538  -4.492 -18.158  1.00  0.76           H  
ATOM    429  HG  LEU A  27      13.423  -3.773 -18.504  1.00  0.76           H  
ATOM    430 1HD1 LEU A  27      13.290  -3.213 -16.141  1.00  0.76           H  
ATOM    431 2HD1 LEU A  27      12.177  -2.272 -17.113  1.00  0.76           H  
ATOM    432 3HD1 LEU A  27      11.569  -3.604 -16.136  1.00  0.76           H  
ATOM    433 1HD2 LEU A  27      13.778  -5.583 -16.936  1.00  0.76           H  
ATOM    434 2HD2 LEU A  27      12.041  -5.924 -16.948  1.00  0.76           H  
ATOM    435 3HD2 LEU A  27      13.020  -6.144 -18.400  1.00  0.76           H  
ATOM    436  N   VAL A  28       9.137  -5.592 -20.508  1.00  0.76           N  
ATOM    437  CA  VAL A  28       7.791  -5.391 -21.037  1.00  0.76           C  
ATOM    438  C   VAL A  28       6.842  -5.258 -19.854  1.00  0.76           C  
ATOM    439  O   VAL A  28       6.692  -6.196 -19.076  1.00  0.76           O  
ATOM    440  CB  VAL A  28       7.326  -6.583 -21.902  1.00  0.76           C  
ATOM    441  CG1 VAL A  28       5.901  -6.328 -22.417  1.00  0.76           C  
ATOM    442  CG2 VAL A  28       8.258  -6.795 -23.049  1.00  0.76           C  
ATOM    443  H   VAL A  28       9.305  -6.354 -19.850  1.00  0.76           H  
ATOM    444  HA  VAL A  28       7.769  -4.485 -21.627  1.00  0.76           H  
ATOM    445  HB  VAL A  28       7.313  -7.465 -21.285  1.00  0.76           H  
ATOM    446 1HG1 VAL A  28       5.556  -7.154 -23.007  1.00  0.76           H  
ATOM    447 2HG1 VAL A  28       5.222  -6.184 -21.573  1.00  0.76           H  
ATOM    448 3HG1 VAL A  28       5.907  -5.438 -23.036  1.00  0.76           H  
ATOM    449 1HG2 VAL A  28       7.933  -7.654 -23.632  1.00  0.76           H  
ATOM    450 2HG2 VAL A  28       8.273  -5.942 -23.673  1.00  0.76           H  
ATOM    451 3HG2 VAL A  28       9.235  -6.962 -22.659  1.00  0.76           H  
ATOM    452  N   CYS A  29       6.204  -4.120 -19.705  1.00  0.79           N  
ATOM    453  CA  CYS A  29       5.331  -3.957 -18.556  1.00  0.79           C  
ATOM    454  C   CYS A  29       3.908  -4.358 -18.871  1.00  0.79           C  
ATOM    455  O   CYS A  29       3.488  -4.323 -20.032  1.00  0.79           O  
ATOM    456  CB  CYS A  29       5.314  -2.500 -18.110  1.00  0.79           C  
ATOM    457  SG  CYS A  29       4.518  -1.398 -19.240  1.00  0.79           S  
ATOM    458  H   CYS A  29       6.353  -3.360 -20.370  1.00  0.79           H  
ATOM    459  HA  CYS A  29       5.702  -4.573 -17.736  1.00  0.79           H  
ATOM    460 1HB  CYS A  29       4.816  -2.416 -17.143  1.00  0.79           H  
ATOM    461 2HB  CYS A  29       6.313  -2.157 -17.992  1.00  0.79           H  
ATOM    462  HG  CYS A  29       5.439  -1.536 -20.215  1.00  0.79           H  
ATOM    463  N   VAL A  30       3.131  -4.623 -17.832  1.00  0.83           N  
ATOM    464  CA  VAL A  30       1.696  -4.756 -18.032  1.00  0.83           C  
ATOM    465  C   VAL A  30       1.157  -3.372 -17.652  1.00  0.83           C  
ATOM    466  O   VAL A  30       1.107  -3.005 -16.475  1.00  0.83           O  
ATOM    467  CB  VAL A  30       1.112  -5.872 -17.165  1.00  0.83           C  
ATOM    468  CG1 VAL A  30      -0.378  -6.013 -17.440  1.00  0.83           C  
ATOM    469  CG2 VAL A  30       1.885  -7.180 -17.428  1.00  0.83           C  
ATOM    470  H   VAL A  30       3.553  -4.743 -16.909  1.00  0.83           H  
ATOM    471  HA  VAL A  30       1.473  -4.959 -19.082  1.00  0.83           H  
ATOM    472  HB  VAL A  30       1.217  -5.601 -16.113  1.00  0.83           H  
ATOM    473 1HG1 VAL A  30      -0.785  -6.797 -16.797  1.00  0.83           H  
ATOM    474 2HG1 VAL A  30      -0.878  -5.069 -17.226  1.00  0.83           H  
ATOM    475 3HG1 VAL A  30      -0.533  -6.279 -18.488  1.00  0.83           H  
ATOM    476 1HG2 VAL A  30       1.477  -7.977 -16.798  1.00  0.83           H  
ATOM    477 2HG2 VAL A  30       1.792  -7.450 -18.463  1.00  0.83           H  
ATOM    478 3HG2 VAL A  30       2.939  -7.032 -17.188  1.00  0.83           H  
ATOM    479  N   MET A  31       0.851  -2.581 -18.680  1.00  0.87           N  
ATOM    480  CA  MET A  31       0.640  -1.121 -18.587  1.00  0.87           C  
ATOM    481  C   MET A  31       0.514  -0.473 -17.201  1.00  0.87           C  
ATOM    482  O   MET A  31       1.504  -0.332 -16.486  1.00  0.87           O  
ATOM    483  CB  MET A  31      -0.522  -0.668 -19.448  1.00  0.87           C  
ATOM    484  CG  MET A  31      -0.291  -0.843 -20.897  1.00  0.87           C  
ATOM    485  SD  MET A  31       1.078   0.099 -21.555  1.00  0.87           S  
ATOM    486  CE  MET A  31       0.960  -0.405 -23.271  1.00  0.87           C  
ATOM    487  H   MET A  31       0.808  -3.029 -19.599  1.00  0.87           H  
ATOM    488  HA  MET A  31       1.522  -0.666 -19.036  1.00  0.87           H  
ATOM    489 1HB  MET A  31      -1.418  -1.232 -19.194  1.00  0.87           H  
ATOM    490 2HB  MET A  31      -0.722   0.391 -19.283  1.00  0.87           H  
ATOM    491 1HG  MET A  31      -0.085  -1.861 -21.071  1.00  0.87           H  
ATOM    492 2HG  MET A  31      -1.185  -0.564 -21.431  1.00  0.87           H  
ATOM    493 1HE  MET A  31       1.751   0.066 -23.853  1.00  0.87           H  
ATOM    494 2HE  MET A  31       1.056  -1.477 -23.341  1.00  0.87           H  
ATOM    495 3HE  MET A  31      -0.004  -0.110 -23.669  1.00  0.87           H  
ATOM    496  N   ARG A  32      -0.696  -0.026 -16.847  1.00  0.91           N  
ATOM    497  CA  ARG A  32      -0.904   0.752 -15.624  1.00  0.91           C  
ATOM    498  C   ARG A  32      -0.358   0.124 -14.343  1.00  0.91           C  
ATOM    499  O   ARG A  32       0.230   0.818 -13.514  1.00  0.91           O  
ATOM    500  CB  ARG A  32      -2.389   1.033 -15.430  1.00  0.91           C  
ATOM    501  CG  ARG A  32      -2.709   1.899 -14.217  1.00  0.91           C  
ATOM    502  CD  ARG A  32      -4.179   2.085 -14.015  1.00  0.91           C  
ATOM    503  NE  ARG A  32      -4.844   0.842 -13.649  1.00  0.91           N  
ATOM    504  CZ  ARG A  32      -6.178   0.665 -13.619  1.00  0.91           C  
ATOM    505  NH1 ARG A  32      -6.981   1.655 -13.940  1.00  0.91           N  
ATOM    506  NH2 ARG A  32      -6.683  -0.505 -13.264  1.00  0.91           N  
ATOM    507  H   ARG A  32      -1.487  -0.200 -17.447  1.00  0.91           H  
ATOM    508  HA  ARG A  32      -0.401   1.710 -15.760  1.00  0.91           H  
ATOM    509 1HB  ARG A  32      -2.785   1.534 -16.311  1.00  0.91           H  
ATOM    510 2HB  ARG A  32      -2.926   0.092 -15.315  1.00  0.91           H  
ATOM    511 1HG  ARG A  32      -2.292   1.425 -13.332  1.00  0.91           H  
ATOM    512 2HG  ARG A  32      -2.255   2.881 -14.345  1.00  0.91           H  
ATOM    513 1HD  ARG A  32      -4.347   2.810 -13.220  1.00  0.91           H  
ATOM    514 2HD  ARG A  32      -4.627   2.452 -14.937  1.00  0.91           H  
ATOM    515  HE  ARG A  32      -4.259   0.056 -13.397  1.00  0.91           H  
ATOM    516 1HH1 ARG A  32      -6.596   2.549 -14.211  1.00  0.91           H  
ATOM    517 2HH1 ARG A  32      -7.981   1.520 -13.918  1.00  0.91           H  
ATOM    518 1HH2 ARG A  32      -6.068  -1.268 -13.014  1.00  0.91           H  
ATOM    519 2HH2 ARG A  32      -7.684  -0.637 -13.242  1.00  0.91           H  
ATOM    520  N   GLY A  33      -0.579  -1.172 -14.162  1.00  0.92           N  
ATOM    521  CA  GLY A  33      -0.138  -1.854 -12.954  1.00  0.92           C  
ATOM    522  C   GLY A  33       1.378  -1.871 -12.790  1.00  0.92           C  
ATOM    523  O   GLY A  33       1.913  -1.446 -11.763  1.00  0.92           O  
ATOM    524  H   GLY A  33      -1.039  -1.701 -14.887  1.00  0.92           H  
ATOM    525 1HA  GLY A  33      -0.583  -1.368 -12.093  1.00  0.92           H  
ATOM    526 2HA  GLY A  33      -0.507  -2.880 -12.968  1.00  0.92           H  
ATOM    527  N   GLY A  34       2.073  -2.384 -13.804  1.00  0.91           N  
ATOM    528  CA  GLY A  34       3.516  -2.538 -13.745  1.00  0.91           C  
ATOM    529  C   GLY A  34       4.348  -1.364 -14.244  1.00  0.91           C  
ATOM    530  O   GLY A  34       5.570  -1.418 -14.123  1.00  0.91           O  
ATOM    531  H   GLY A  34       1.591  -2.685 -14.653  1.00  0.91           H  
ATOM    532 1HA  GLY A  34       3.799  -2.769 -12.717  1.00  0.91           H  
ATOM    533 2HA  GLY A  34       3.783  -3.413 -14.334  1.00  0.91           H  
ATOM    534  N   MET A  35       3.746  -0.287 -14.749  1.00  0.87           N  
ATOM    535  CA  MET A  35       4.560   0.813 -15.280  1.00  0.87           C  
ATOM    536  C   MET A  35       5.501   1.456 -14.252  1.00  0.87           C  
ATOM    537  O   MET A  35       6.663   1.738 -14.559  1.00  0.87           O  
ATOM    538  CB  MET A  35       3.666   1.913 -15.842  1.00  0.87           C  
ATOM    539  CG  MET A  35       4.390   2.969 -16.623  1.00  0.87           C  
ATOM    540  SD  MET A  35       5.105   2.278 -18.135  1.00  0.87           S  
ATOM    541  CE  MET A  35       3.599   2.029 -19.102  1.00  0.87           C  
ATOM    542  H   MET A  35       2.731  -0.265 -14.870  1.00  0.87           H  
ATOM    543  HA  MET A  35       5.174   0.413 -16.088  1.00  0.87           H  
ATOM    544 1HB  MET A  35       2.957   1.489 -16.522  1.00  0.87           H  
ATOM    545 2HB  MET A  35       3.105   2.385 -15.036  1.00  0.87           H  
ATOM    546 1HG  MET A  35       3.703   3.769 -16.892  1.00  0.87           H  
ATOM    547 2HG  MET A  35       5.193   3.388 -16.016  1.00  0.87           H  
ATOM    548 1HE  MET A  35       3.853   1.602 -20.073  1.00  0.87           H  
ATOM    549 2HE  MET A  35       2.934   1.348 -18.568  1.00  0.87           H  
ATOM    550 3HE  MET A  35       3.096   2.984 -19.247  1.00  0.87           H  
ATOM    551  N   THR A  36       5.028   1.676 -13.017  1.00  0.84           N  
ATOM    552  CA  THR A  36       5.882   2.322 -12.012  1.00  0.84           C  
ATOM    553  C   THR A  36       7.050   1.413 -11.668  1.00  0.84           C  
ATOM    554  O   THR A  36       8.198   1.852 -11.549  1.00  0.84           O  
ATOM    555  CB  THR A  36       5.124   2.655 -10.711  1.00  0.84           C  
ATOM    556  OG1 THR A  36       4.037   3.550 -10.990  1.00  0.84           O  
ATOM    557  CG2 THR A  36       6.095   3.333  -9.741  1.00  0.84           C  
ATOM    558  H   THR A  36       4.076   1.417 -12.793  1.00  0.84           H  
ATOM    559  HA  THR A  36       6.281   3.245 -12.430  1.00  0.84           H  
ATOM    560  HB  THR A  36       4.735   1.741 -10.263  1.00  0.84           H  
ATOM    561  HG1 THR A  36       3.335   3.070 -11.442  1.00  0.84           H  
ATOM    562 1HG2 THR A  36       5.582   3.573  -8.810  1.00  0.84           H  
ATOM    563 2HG2 THR A  36       6.923   2.673  -9.539  1.00  0.84           H  
ATOM    564 3HG2 THR A  36       6.477   4.248 -10.190  1.00  0.84           H  
ATOM    565  N   LEU A  37       6.731   0.135 -11.500  1.00  0.80           N  
ATOM    566  CA  LEU A  37       7.692  -0.886 -11.143  1.00  0.80           C  
ATOM    567  C   LEU A  37       8.714  -1.036 -12.238  1.00  0.80           C  
ATOM    568  O   LEU A  37       9.909  -0.986 -11.982  1.00  0.80           O  
ATOM    569  CB  LEU A  37       6.958  -2.208 -10.878  1.00  0.80           C  
ATOM    570  CG  LEU A  37       7.790  -3.387 -10.565  1.00  0.80           C  
ATOM    571  CD1 LEU A  37       8.618  -3.118  -9.336  1.00  0.80           C  
ATOM    572  CD2 LEU A  37       6.850  -4.558 -10.359  1.00  0.80           C  
ATOM    573  H   LEU A  37       5.767  -0.137 -11.639  1.00  0.80           H  
ATOM    574  HA  LEU A  37       8.210  -0.580 -10.234  1.00  0.80           H  
ATOM    575 1HB  LEU A  37       6.259  -2.084 -10.056  1.00  0.80           H  
ATOM    576 2HB  LEU A  37       6.379  -2.459 -11.767  1.00  0.80           H  
ATOM    577  HG  LEU A  37       8.448  -3.589 -11.374  1.00  0.80           H  
ATOM    578 1HD1 LEU A  37       9.223  -3.991  -9.099  1.00  0.80           H  
ATOM    579 2HD1 LEU A  37       9.271  -2.264  -9.512  1.00  0.80           H  
ATOM    580 3HD1 LEU A  37       7.967  -2.896  -8.519  1.00  0.80           H  
ATOM    581 1HD2 LEU A  37       7.410  -5.462 -10.128  1.00  0.80           H  
ATOM    582 2HD2 LEU A  37       6.164  -4.329  -9.544  1.00  0.80           H  
ATOM    583 3HD2 LEU A  37       6.275  -4.714 -11.258  1.00  0.80           H  
ATOM    584  N   THR A  38       8.244  -1.160 -13.467  1.00  0.78           N  
ATOM    585  CA  THR A  38       9.100  -1.349 -14.613  1.00  0.78           C  
ATOM    586  C   THR A  38      10.087  -0.200 -14.706  1.00  0.78           C  
ATOM    587  O   THR A  38      11.283  -0.414 -14.924  1.00  0.78           O  
ATOM    588  CB  THR A  38       8.258  -1.419 -15.880  1.00  0.78           C  
ATOM    589  OG1 THR A  38       7.329  -2.485 -15.758  1.00  0.78           O  
ATOM    590  CG2 THR A  38       9.125  -1.718 -17.035  1.00  0.78           C  
ATOM    591  H   THR A  38       7.244  -1.159 -13.618  1.00  0.78           H  
ATOM    592  HA  THR A  38       9.653  -2.277 -14.496  1.00  0.78           H  
ATOM    593  HB  THR A  38       7.726  -0.478 -16.031  1.00  0.78           H  
ATOM    594  HG1 THR A  38       6.708  -2.278 -15.035  1.00  0.78           H  
ATOM    595 1HG2 THR A  38       8.522  -1.793 -17.917  1.00  0.78           H  
ATOM    596 2HG2 THR A  38       9.867  -0.927 -17.156  1.00  0.78           H  
ATOM    597 3HG2 THR A  38       9.612  -2.654 -16.859  1.00  0.78           H  
ATOM    598  N   HIS A  39       9.596   1.027 -14.514  1.00  0.77           N  
ATOM    599  CA  HIS A  39      10.457   2.196 -14.551  1.00  0.77           C  
ATOM    600  C   HIS A  39      11.528   2.089 -13.468  1.00  0.77           C  
ATOM    601  O   HIS A  39      12.720   2.226 -13.758  1.00  0.77           O  
ATOM    602  CB  HIS A  39       9.634   3.477 -14.365  1.00  0.77           C  
ATOM    603  CG  HIS A  39      10.425   4.757 -14.463  1.00  0.77           C  
ATOM    604  ND1 HIS A  39      10.897   5.248 -15.668  1.00  0.77           N  
ATOM    605  CD2 HIS A  39      10.800   5.655 -13.522  1.00  0.77           C  
ATOM    606  CE1 HIS A  39      11.536   6.387 -15.456  1.00  0.77           C  
ATOM    607  NE2 HIS A  39      11.487   6.658 -14.168  1.00  0.77           N  
ATOM    608  H   HIS A  39       8.595   1.160 -14.357  1.00  0.77           H  
ATOM    609  HA  HIS A  39      10.958   2.251 -15.516  1.00  0.77           H  
ATOM    610 1HB  HIS A  39       8.835   3.504 -15.108  1.00  0.77           H  
ATOM    611 2HB  HIS A  39       9.155   3.453 -13.386  1.00  0.77           H  
ATOM    612  HD2 HIS A  39      10.594   5.601 -12.460  1.00  0.77           H  
ATOM    613  HE1 HIS A  39      12.017   6.999 -16.218  1.00  0.77           H  
ATOM    614  HE2 HIS A  39      11.889   7.470 -13.722  1.00  0.77           H  
ATOM    615  N   PHE A  40      11.131   1.822 -12.219  1.00  0.77           N  
ATOM    616  CA  PHE A  40      12.133   1.743 -11.163  1.00  0.77           C  
ATOM    617  C   PHE A  40      13.139   0.644 -11.438  1.00  0.77           C  
ATOM    618  O   PHE A  40      14.348   0.829 -11.283  1.00  0.77           O  
ATOM    619  CB  PHE A  40      11.485   1.455  -9.812  1.00  0.77           C  
ATOM    620  CG  PHE A  40      10.746   2.604  -9.254  1.00  0.77           C  
ATOM    621  CD1 PHE A  40      10.570   3.736 -10.012  1.00  0.77           C  
ATOM    622  CD2 PHE A  40      10.240   2.573  -7.966  1.00  0.77           C  
ATOM    623  CE1 PHE A  40       9.895   4.814  -9.514  1.00  0.77           C  
ATOM    624  CE2 PHE A  40       9.563   3.658  -7.455  1.00  0.77           C  
ATOM    625  CZ  PHE A  40       9.392   4.777  -8.241  1.00  0.77           C  
ATOM    626  H   PHE A  40      10.138   1.695 -12.003  1.00  0.77           H  
ATOM    627  HA  PHE A  40      12.662   2.694 -11.117  1.00  0.77           H  
ATOM    628 1HB  PHE A  40      10.784   0.621  -9.922  1.00  0.77           H  
ATOM    629 2HB  PHE A  40      12.244   1.151  -9.097  1.00  0.77           H  
ATOM    630  HD1 PHE A  40      10.971   3.761 -11.020  1.00  0.77           H  
ATOM    631  HD2 PHE A  40      10.385   1.676  -7.359  1.00  0.77           H  
ATOM    632  HE1 PHE A  40       9.757   5.703 -10.125  1.00  0.77           H  
ATOM    633  HE2 PHE A  40       9.164   3.637  -6.438  1.00  0.77           H  
ATOM    634  HZ  PHE A  40       8.865   5.637  -7.862  1.00  0.77           H  
ATOM    635  N   LEU A  41      12.651  -0.495 -11.897  1.00  0.78           N  
ATOM    636  CA  LEU A  41      13.514  -1.619 -12.149  1.00  0.78           C  
ATOM    637  C   LEU A  41      14.499  -1.295 -13.264  1.00  0.78           C  
ATOM    638  O   LEU A  41      15.678  -1.646 -13.174  1.00  0.78           O  
ATOM    639  CB  LEU A  41      12.693  -2.822 -12.546  1.00  0.78           C  
ATOM    640  CG  LEU A  41      11.760  -3.461 -11.515  1.00  0.78           C  
ATOM    641  CD1 LEU A  41      10.933  -4.487 -12.241  1.00  0.78           C  
ATOM    642  CD2 LEU A  41      12.538  -4.055 -10.400  1.00  0.78           C  
ATOM    643  H   LEU A  41      11.651  -0.594 -12.039  1.00  0.78           H  
ATOM    644  HA  LEU A  41      14.070  -1.845 -11.241  1.00  0.78           H  
ATOM    645 1HB  LEU A  41      12.133  -2.605 -13.456  1.00  0.78           H  
ATOM    646 2HB  LEU A  41      13.385  -3.533 -12.730  1.00  0.78           H  
ATOM    647  HG  LEU A  41      11.113  -2.730 -11.101  1.00  0.78           H  
ATOM    648 1HD1 LEU A  41      10.244  -4.953 -11.567  1.00  0.78           H  
ATOM    649 2HD1 LEU A  41      10.393  -3.984 -13.023  1.00  0.78           H  
ATOM    650 3HD1 LEU A  41      11.552  -5.233 -12.667  1.00  0.78           H  
ATOM    651 1HD2 LEU A  41      11.865  -4.502  -9.674  1.00  0.78           H  
ATOM    652 2HD2 LEU A  41      13.217  -4.815 -10.781  1.00  0.78           H  
ATOM    653 3HD2 LEU A  41      13.098  -3.259  -9.925  1.00  0.78           H  
ATOM    654  N   SER A  42      14.035  -0.567 -14.293  1.00  0.80           N  
ATOM    655  CA  SER A  42      14.879  -0.196 -15.419  1.00  0.80           C  
ATOM    656  C   SER A  42      16.024   0.657 -14.917  1.00  0.80           C  
ATOM    657  O   SER A  42      17.180   0.472 -15.318  1.00  0.80           O  
ATOM    658  CB  SER A  42      14.090   0.638 -16.417  1.00  0.80           C  
ATOM    659  OG  SER A  42      13.050  -0.085 -16.964  1.00  0.80           O  
ATOM    660  H   SER A  42      13.051  -0.303 -14.319  1.00  0.80           H  
ATOM    661  HA  SER A  42      15.268  -1.098 -15.891  1.00  0.80           H  
ATOM    662 1HB  SER A  42      13.701   1.526 -15.932  1.00  0.80           H  
ATOM    663 2HB  SER A  42      14.759   0.969 -17.212  1.00  0.80           H  
ATOM    664  HG  SER A  42      12.468  -0.316 -16.204  1.00  0.80           H  
ATOM    665  N   LEU A  43      15.703   1.586 -14.010  1.00  0.83           N  
ATOM    666  CA  LEU A  43      16.696   2.488 -13.455  1.00  0.83           C  
ATOM    667  C   LEU A  43      17.728   1.730 -12.630  1.00  0.83           C  
ATOM    668  O   LEU A  43      18.921   2.034 -12.683  1.00  0.83           O  
ATOM    669  CB  LEU A  43      16.007   3.539 -12.577  1.00  0.83           C  
ATOM    670  CG  LEU A  43      15.110   4.554 -13.306  1.00  0.83           C  
ATOM    671  CD1 LEU A  43      14.375   5.386 -12.269  1.00  0.83           C  
ATOM    672  CD2 LEU A  43      15.951   5.421 -14.213  1.00  0.83           C  
ATOM    673  H   LEU A  43      14.724   1.685 -13.729  1.00  0.83           H  
ATOM    674  HA  LEU A  43      17.206   2.987 -14.277  1.00  0.83           H  
ATOM    675 1HB  LEU A  43      15.391   3.025 -11.848  1.00  0.83           H  
ATOM    676 2HB  LEU A  43      16.773   4.093 -12.040  1.00  0.83           H  
ATOM    677  HG  LEU A  43      14.371   4.029 -13.905  1.00  0.83           H  
ATOM    678 1HD1 LEU A  43      13.738   6.097 -12.766  1.00  0.83           H  
ATOM    679 2HD1 LEU A  43      13.771   4.733 -11.644  1.00  0.83           H  
ATOM    680 3HD1 LEU A  43      15.096   5.916 -11.653  1.00  0.83           H  
ATOM    681 1HD2 LEU A  43      15.305   6.135 -14.727  1.00  0.83           H  
ATOM    682 2HD2 LEU A  43      16.691   5.958 -13.622  1.00  0.83           H  
ATOM    683 3HD2 LEU A  43      16.456   4.793 -14.947  1.00  0.83           H  
ATOM    684  N   HIS A  44      17.276   0.705 -11.909  1.00  0.87           N  
ATOM    685  CA  HIS A  44      18.161  -0.070 -11.053  1.00  0.87           C  
ATOM    686  C   HIS A  44      19.057  -1.022 -11.864  1.00  0.87           C  
ATOM    687  O   HIS A  44      20.231  -1.207 -11.538  1.00  0.87           O  
ATOM    688  CB  HIS A  44      17.349  -0.874 -10.043  1.00  0.87           C  
ATOM    689  CG  HIS A  44      16.528  -0.028  -9.084  1.00  0.87           C  
ATOM    690  ND1 HIS A  44      17.045   1.063  -8.418  1.00  0.87           N  
ATOM    691  CD2 HIS A  44      15.239  -0.147  -8.663  1.00  0.87           C  
ATOM    692  CE1 HIS A  44      16.099   1.599  -7.659  1.00  0.87           C  
ATOM    693  NE2 HIS A  44      15.003   0.880  -7.789  1.00  0.87           N  
ATOM    694  H   HIS A  44      16.274   0.506 -11.906  1.00  0.87           H  
ATOM    695  HA  HIS A  44      18.812   0.607 -10.502  1.00  0.87           H  
ATOM    696 1HB  HIS A  44      16.664  -1.522 -10.593  1.00  0.87           H  
ATOM    697 2HB  HIS A  44      18.014  -1.508  -9.465  1.00  0.87           H  
ATOM    698  HD2 HIS A  44      14.523  -0.911  -8.968  1.00  0.87           H  
ATOM    699  HE1 HIS A  44      16.211   2.477  -7.026  1.00  0.87           H  
ATOM    700  HE2 HIS A  44      14.129   1.054  -7.320  1.00  0.87           H  
ATOM    701  N   TRP A  45      18.500  -1.612 -12.928  1.00  0.91           N  
ATOM    702  CA  TRP A  45      19.220  -2.537 -13.811  1.00  0.91           C  
ATOM    703  C   TRP A  45      20.006  -1.839 -14.923  1.00  0.91           C  
ATOM    704  O   TRP A  45      20.845  -2.466 -15.570  1.00  0.91           O  
ATOM    705  CB  TRP A  45      18.263  -3.506 -14.502  1.00  0.91           C  
ATOM    706  CG  TRP A  45      17.699  -4.589 -13.703  1.00  0.91           C  
ATOM    707  CD1 TRP A  45      18.322  -5.360 -12.800  1.00  0.91           C  
ATOM    708  CD2 TRP A  45      16.344  -5.046 -13.742  1.00  0.91           C  
ATOM    709  NE1 TRP A  45      17.435  -6.257 -12.271  1.00  0.91           N  
ATOM    710  CE2 TRP A  45      16.228  -6.055 -12.825  1.00  0.91           C  
ATOM    711  CE3 TRP A  45      15.242  -4.683 -14.462  1.00  0.91           C  
ATOM    712  CZ2 TRP A  45      15.052  -6.668 -12.595  1.00  0.91           C  
ATOM    713  CZ3 TRP A  45      14.068  -5.366 -14.233  1.00  0.91           C  
ATOM    714  CH2 TRP A  45      13.995  -6.313 -13.316  1.00  0.91           C  
ATOM    715  H   TRP A  45      17.516  -1.433 -13.121  1.00  0.91           H  
ATOM    716  HA  TRP A  45      19.921  -3.108 -13.203  1.00  0.91           H  
ATOM    717 1HB  TRP A  45      17.418  -2.928 -14.874  1.00  0.91           H  
ATOM    718 2HB  TRP A  45      18.770  -3.952 -15.352  1.00  0.91           H  
ATOM    719  HD1 TRP A  45      19.377  -5.287 -12.523  1.00  0.91           H  
ATOM    720  HE1 TRP A  45      17.656  -6.958 -11.557  1.00  0.91           H  
ATOM    721  HE3 TRP A  45      15.300  -3.885 -15.186  1.00  0.91           H  
ATOM    722  HZ2 TRP A  45      14.935  -7.411 -11.869  1.00  0.91           H  
ATOM    723  HZ3 TRP A  45      13.185  -5.097 -14.784  1.00  0.91           H  
ATOM    724  HH2 TRP A  45      13.050  -6.814 -13.133  1.00  0.91           H  
ATOM    725  N   ASP A  46      19.736  -0.549 -15.147  1.00  0.95           N  
ATOM    726  CA  ASP A  46      20.317   0.236 -16.238  1.00  0.95           C  
ATOM    727  C   ASP A  46      19.916  -0.316 -17.600  1.00  0.95           C  
ATOM    728  O   ASP A  46      20.747  -0.480 -18.497  1.00  0.95           O  
ATOM    729  CB  ASP A  46      21.853   0.309 -16.134  1.00  0.95           C  
ATOM    730  CG  ASP A  46      22.496   1.442 -17.010  1.00  0.95           C  
ATOM    731  OD1 ASP A  46      21.835   2.426 -17.293  1.00  0.95           O  
ATOM    732  OD2 ASP A  46      23.644   1.314 -17.367  1.00  0.95           O  
ATOM    733  H   ASP A  46      19.025  -0.091 -14.585  1.00  0.95           H  
ATOM    734  HA  ASP A  46      19.924   1.251 -16.162  1.00  0.95           H  
ATOM    735 1HB  ASP A  46      22.136   0.464 -15.093  1.00  0.95           H  
ATOM    736 2HB  ASP A  46      22.284  -0.641 -16.450  1.00  0.95           H  
ATOM    737  N   LEU A  47      18.621  -0.576 -17.755  1.00  0.96           N  
ATOM    738  CA  LEU A  47      18.110  -1.042 -19.034  1.00  0.96           C  
ATOM    739  C   LEU A  47      17.582   0.193 -19.728  1.00  0.96           C  
ATOM    740  O   LEU A  47      17.029   1.076 -19.076  1.00  0.96           O  
ATOM    741  CB  LEU A  47      17.013  -2.084 -18.845  1.00  0.96           C  
ATOM    742  CG  LEU A  47      17.440  -3.251 -18.011  1.00  0.96           C  
ATOM    743  CD1 LEU A  47      16.313  -4.184 -17.853  1.00  0.96           C  
ATOM    744  CD2 LEU A  47      18.634  -3.939 -18.604  1.00  0.96           C  
ATOM    745  H   LEU A  47      17.998  -0.405 -16.964  1.00  0.96           H  
ATOM    746  HA  LEU A  47      18.920  -1.469 -19.624  1.00  0.96           H  
ATOM    747 1HB  LEU A  47      16.151  -1.616 -18.367  1.00  0.96           H  
ATOM    748 2HB  LEU A  47      16.710  -2.463 -19.825  1.00  0.96           H  
ATOM    749  HG  LEU A  47      17.699  -2.881 -17.061  1.00  0.96           H  
ATOM    750 1HD1 LEU A  47      16.620  -4.997 -17.208  1.00  0.96           H  
ATOM    751 2HD1 LEU A  47      15.489  -3.655 -17.406  1.00  0.96           H  
ATOM    752 3HD1 LEU A  47      16.014  -4.574 -18.829  1.00  0.96           H  
ATOM    753 1HD2 LEU A  47      18.924  -4.757 -17.957  1.00  0.96           H  
ATOM    754 2HD2 LEU A  47      18.391  -4.318 -19.577  1.00  0.96           H  
ATOM    755 3HD2 LEU A  47      19.461  -3.231 -18.687  1.00  0.96           H  
ATOM    756  N   ARG A  48      17.751   0.284 -21.036  1.00  0.95           N  
ATOM    757  CA  ARG A  48      17.309   1.490 -21.724  1.00  0.95           C  
ATOM    758  C   ARG A  48      16.100   1.281 -22.622  1.00  0.95           C  
ATOM    759  O   ARG A  48      15.686   2.200 -23.331  1.00  0.95           O  
ATOM    760  CB  ARG A  48      18.460   2.044 -22.537  1.00  0.95           C  
ATOM    761  CG  ARG A  48      19.750   2.302 -21.718  1.00  0.95           C  
ATOM    762  CD  ARG A  48      19.557   3.325 -20.637  1.00  0.95           C  
ATOM    763  NE  ARG A  48      20.773   3.524 -19.842  1.00  0.95           N  
ATOM    764  CZ  ARG A  48      21.767   4.370 -20.126  1.00  0.95           C  
ATOM    765  NH1 ARG A  48      21.738   5.136 -21.202  1.00  0.95           N  
ATOM    766  NH2 ARG A  48      22.774   4.410 -19.290  1.00  0.95           N  
ATOM    767  H   ARG A  48      18.206  -0.460 -21.547  1.00  0.95           H  
ATOM    768  HA  ARG A  48      17.043   2.235 -20.975  1.00  0.95           H  
ATOM    769 1HB  ARG A  48      18.703   1.350 -23.342  1.00  0.95           H  
ATOM    770 2HB  ARG A  48      18.160   2.986 -22.996  1.00  0.95           H  
ATOM    771 1HG  ARG A  48      20.074   1.373 -21.243  1.00  0.95           H  
ATOM    772 2HG  ARG A  48      20.536   2.657 -22.383  1.00  0.95           H  
ATOM    773 1HD  ARG A  48      19.282   4.278 -21.082  1.00  0.95           H  
ATOM    774 2HD  ARG A  48      18.765   2.999 -19.964  1.00  0.95           H  
ATOM    775  HE  ARG A  48      20.903   2.972 -18.973  1.00  0.95           H  
ATOM    776 1HH1 ARG A  48      20.952   5.089 -21.833  1.00  0.95           H  
ATOM    777 2HH1 ARG A  48      22.503   5.766 -21.392  1.00  0.95           H  
ATOM    778 1HH2 ARG A  48      22.731   3.778 -18.464  1.00  0.95           H  
ATOM    779 2HH2 ARG A  48      23.555   5.021 -19.442  1.00  0.95           H  
ATOM    780  N   GLU A  49      15.534   0.079 -22.596  1.00  0.92           N  
ATOM    781  CA  GLU A  49      14.383  -0.203 -23.439  1.00  0.92           C  
ATOM    782  C   GLU A  49      13.236  -0.819 -22.661  1.00  0.92           C  
ATOM    783  O   GLU A  49      13.370  -1.905 -22.074  1.00  0.92           O  
ATOM    784  CB  GLU A  49      14.759  -1.127 -24.602  1.00  0.92           C  
ATOM    785  CG  GLU A  49      15.799  -0.548 -25.556  1.00  0.92           C  
ATOM    786  CD  GLU A  49      16.097  -1.409 -26.774  1.00  0.92           C  
ATOM    787  OE1 GLU A  49      15.507  -2.463 -26.943  1.00  0.92           O  
ATOM    788  OE2 GLU A  49      16.929  -1.002 -27.546  1.00  0.92           O  
ATOM    789  H   GLU A  49      15.905  -0.632 -21.986  1.00  0.92           H  
ATOM    790  HA  GLU A  49      14.022   0.736 -23.858  1.00  0.92           H  
ATOM    791 1HB  GLU A  49      15.138  -2.072 -24.214  1.00  0.92           H  
ATOM    792 2HB  GLU A  49      13.872  -1.340 -25.183  1.00  0.92           H  
ATOM    793 1HG  GLU A  49      15.450   0.428 -25.895  1.00  0.92           H  
ATOM    794 2HG  GLU A  49      16.725  -0.394 -25.006  1.00  0.92           H  
ATOM    795  N   VAL A  50      12.126  -0.100 -22.657  1.00  0.88           N  
ATOM    796  CA  VAL A  50      10.922  -0.538 -21.990  1.00  0.88           C  
ATOM    797  C   VAL A  50       9.767  -0.519 -22.968  1.00  0.88           C  
ATOM    798  O   VAL A  50       9.513   0.478 -23.649  1.00  0.88           O  
ATOM    799  CB  VAL A  50      10.592   0.314 -20.753  1.00  0.88           C  
ATOM    800  CG1 VAL A  50       9.297  -0.184 -20.152  1.00  0.88           C  
ATOM    801  CG2 VAL A  50      11.724   0.206 -19.736  1.00  0.88           C  
ATOM    802  H   VAL A  50      12.118   0.781 -23.152  1.00  0.88           H  
ATOM    803  HA  VAL A  50      11.063  -1.565 -21.654  1.00  0.88           H  
ATOM    804  HB  VAL A  50      10.454   1.353 -21.043  1.00  0.88           H  
ATOM    805 1HG1 VAL A  50       9.049   0.404 -19.271  1.00  0.88           H  
ATOM    806 2HG1 VAL A  50       8.488  -0.097 -20.875  1.00  0.88           H  
ATOM    807 3HG1 VAL A  50       9.425  -1.227 -19.884  1.00  0.88           H  
ATOM    808 1HG2 VAL A  50      11.477   0.803 -18.858  1.00  0.88           H  
ATOM    809 2HG2 VAL A  50      11.854  -0.834 -19.441  1.00  0.88           H  
ATOM    810 3HG2 VAL A  50      12.654   0.573 -20.165  1.00  0.88           H  
ATOM    811  N   TYR A  51       9.082  -1.634 -23.014  1.00  0.86           N  
ATOM    812  CA  TYR A  51       7.950  -1.877 -23.863  1.00  0.86           C  
ATOM    813  C   TYR A  51       6.783  -2.199 -22.937  1.00  0.86           C  
ATOM    814  O   TYR A  51       6.944  -2.193 -21.711  1.00  0.86           O  
ATOM    815  CB  TYR A  51       8.255  -3.059 -24.775  1.00  0.86           C  
ATOM    816  CG  TYR A  51       9.512  -2.927 -25.624  1.00  0.86           C  
ATOM    817  CD1 TYR A  51      10.738  -3.395 -25.123  1.00  0.86           C  
ATOM    818  CD2 TYR A  51       9.460  -2.348 -26.876  1.00  0.86           C  
ATOM    819  CE1 TYR A  51      11.891  -3.271 -25.885  1.00  0.86           C  
ATOM    820  CE2 TYR A  51      10.614  -2.225 -27.627  1.00  0.86           C  
ATOM    821  CZ  TYR A  51      11.826  -2.678 -27.137  1.00  0.86           C  
ATOM    822  OH  TYR A  51      12.966  -2.526 -27.909  1.00  0.86           O  
ATOM    823  H   TYR A  51       9.395  -2.401 -22.426  1.00  0.86           H  
ATOM    824  HA  TYR A  51       7.715  -0.985 -24.444  1.00  0.86           H  
ATOM    825 1HB  TYR A  51       8.376  -3.910 -24.161  1.00  0.86           H  
ATOM    826 2HB  TYR A  51       7.426  -3.240 -25.423  1.00  0.86           H  
ATOM    827  HD1 TYR A  51      10.784  -3.855 -24.132  1.00  0.86           H  
ATOM    828  HD2 TYR A  51       8.514  -1.981 -27.269  1.00  0.86           H  
ATOM    829  HE1 TYR A  51      12.845  -3.626 -25.506  1.00  0.86           H  
ATOM    830  HE2 TYR A  51      10.573  -1.761 -28.613  1.00  0.86           H  
ATOM    831  HH  TYR A  51      13.783  -2.649 -27.370  1.00  0.86           H  
ATOM    832  N   GLY A  52       5.610  -2.442 -23.483  1.00  0.86           N  
ATOM    833  CA  GLY A  52       4.516  -2.818 -22.611  1.00  0.86           C  
ATOM    834  C   GLY A  52       3.283  -3.234 -23.352  1.00  0.86           C  
ATOM    835  O   GLY A  52       3.024  -2.773 -24.461  1.00  0.86           O  
ATOM    836  H   GLY A  52       5.481  -2.400 -24.481  1.00  0.86           H  
ATOM    837 1HA  GLY A  52       4.829  -3.623 -21.960  1.00  0.86           H  
ATOM    838 2HA  GLY A  52       4.263  -1.974 -21.980  1.00  0.86           H  
ATOM    839  N   ILE A  53       2.509  -4.082 -22.692  1.00  0.92           N  
ATOM    840  CA  ILE A  53       1.261  -4.596 -23.225  1.00  0.92           C  
ATOM    841  C   ILE A  53       0.021  -4.194 -22.451  1.00  0.92           C  
ATOM    842  O   ILE A  53      -0.029  -4.286 -21.219  1.00  0.92           O  
ATOM    843  CB  ILE A  53       1.306  -6.128 -23.439  1.00  0.92           C  
ATOM    844  CG1 ILE A  53       2.292  -6.461 -24.541  1.00  0.92           C  
ATOM    845  CG2 ILE A  53      -0.030  -6.657 -23.782  1.00  0.92           C  
ATOM    846  CD1 ILE A  53       2.556  -7.929 -24.823  1.00  0.92           C  
ATOM    847  H   ILE A  53       2.816  -4.365 -21.764  1.00  0.92           H  
ATOM    848  HA  ILE A  53       1.160  -4.172 -24.208  1.00  0.92           H  
ATOM    849  HB  ILE A  53       1.658  -6.601 -22.528  1.00  0.92           H  
ATOM    850 1HG1 ILE A  53       1.874  -6.047 -25.424  1.00  0.92           H  
ATOM    851 2HG1 ILE A  53       3.242  -5.979 -24.329  1.00  0.92           H  
ATOM    852 1HG2 ILE A  53       0.033  -7.735 -23.928  1.00  0.92           H  
ATOM    853 2HG2 ILE A  53      -0.736  -6.442 -22.983  1.00  0.92           H  
ATOM    854 3HG2 ILE A  53      -0.355  -6.175 -24.703  1.00  0.92           H  
ATOM    855 1HD1 ILE A  53       3.234  -8.007 -25.667  1.00  0.92           H  
ATOM    856 2HD1 ILE A  53       3.001  -8.407 -23.990  1.00  0.92           H  
ATOM    857 3HD1 ILE A  53       1.619  -8.429 -25.070  1.00  0.92           H  
ATOM    858  N   ASN A  54      -0.968  -3.697 -23.204  1.00  1.06           N  
ATOM    859  CA  ASN A  54      -2.249  -3.266 -22.636  1.00  1.06           C  
ATOM    860  C   ASN A  54      -3.235  -4.415 -22.667  1.00  1.06           C  
ATOM    861  O   ASN A  54      -3.730  -4.781 -23.744  1.00  1.06           O  
ATOM    862  CB  ASN A  54      -2.841  -2.062 -23.352  1.00  1.06           C  
ATOM    863  CG  ASN A  54      -4.075  -1.513 -22.692  1.00  1.06           C  
ATOM    864  OD1 ASN A  54      -4.587  -2.095 -21.739  1.00  1.06           O  
ATOM    865  ND2 ASN A  54      -4.554  -0.388 -23.174  1.00  1.06           N  
ATOM    866  H   ASN A  54      -0.799  -3.658 -24.212  1.00  1.06           H  
ATOM    867  HA  ASN A  54      -2.106  -3.009 -21.589  1.00  1.06           H  
ATOM    868 1HB  ASN A  54      -2.108  -1.273 -23.431  1.00  1.06           H  
ATOM    869 2HB  ASN A  54      -3.125  -2.355 -24.350  1.00  1.06           H  
ATOM    870 1HD2 ASN A  54      -5.367   0.030 -22.766  1.00  1.06           H  
ATOM    871 2HD2 ASN A  54      -4.110   0.063 -23.947  1.00  1.06           H  
ATOM    872  N   ALA A  55      -3.428  -5.020 -21.488  1.00  1.33           N  
ATOM    873  CA  ALA A  55      -4.270  -6.194 -21.276  1.00  1.33           C  
ATOM    874  C   ALA A  55      -5.532  -5.821 -20.466  1.00  1.33           C  
ATOM    875  O   ALA A  55      -5.420  -5.289 -19.359  1.00  1.33           O  
ATOM    876  CB  ALA A  55      -3.451  -7.263 -20.567  1.00  1.33           C  
ATOM    877  H   ALA A  55      -2.958  -4.622 -20.686  1.00  1.33           H  
ATOM    878  HA  ALA A  55      -4.592  -6.555 -22.244  1.00  1.33           H  
ATOM    879 1HB  ALA A  55      -4.051  -8.123 -20.450  1.00  1.33           H  
ATOM    880 2HB  ALA A  55      -2.575  -7.510 -21.158  1.00  1.33           H  
ATOM    881 3HB  ALA A  55      -3.132  -6.899 -19.593  1.00  1.33           H  
ATOM    882  N   ILE A  56      -6.725  -6.076 -21.032  1.00  1.78           N  
ATOM    883  CA  ILE A  56      -8.007  -5.678 -20.422  1.00  1.78           C  
ATOM    884  C   ILE A  56      -9.041  -6.802 -20.205  1.00  1.78           C  
ATOM    885  O   ILE A  56      -9.334  -7.591 -21.113  1.00  1.78           O  
ATOM    886  CB  ILE A  56      -8.654  -4.569 -21.271  1.00  1.78           C  
ATOM    887  CG1 ILE A  56      -7.728  -3.346 -21.318  1.00  1.78           C  
ATOM    888  CG2 ILE A  56     -10.018  -4.188 -20.717  1.00  1.78           C  
ATOM    889  CD1 ILE A  56      -8.165  -2.307 -22.293  1.00  1.78           C  
ATOM    890  H   ILE A  56      -6.737  -6.543 -21.933  1.00  1.78           H  
ATOM    891  HA  ILE A  56      -7.783  -5.255 -19.445  1.00  1.78           H  
ATOM    892  HB  ILE A  56      -8.768  -4.925 -22.297  1.00  1.78           H  
ATOM    893 1HG1 ILE A  56      -7.670  -2.900 -20.326  1.00  1.78           H  
ATOM    894 2HG1 ILE A  56      -6.735  -3.656 -21.619  1.00  1.78           H  
ATOM    895 1HG2 ILE A  56     -10.455  -3.409 -21.339  1.00  1.78           H  
ATOM    896 2HG2 ILE A  56     -10.681  -5.053 -20.718  1.00  1.78           H  
ATOM    897 3HG2 ILE A  56      -9.910  -3.820 -19.697  1.00  1.78           H  
ATOM    898 1HD1 ILE A  56      -7.459  -1.478 -22.285  1.00  1.78           H  
ATOM    899 2HD1 ILE A  56      -8.194  -2.744 -23.285  1.00  1.78           H  
ATOM    900 3HD1 ILE A  56      -9.154  -1.944 -22.029  1.00  1.78           H  
ATOM    901  N   SER A  57      -9.607  -6.858 -18.996  1.00  2.47           N  
ATOM    902  CA  SER A  57     -10.618  -7.857 -18.627  1.00  2.47           C  
ATOM    903  C   SER A  57     -11.665  -7.302 -17.677  1.00  2.47           C  
ATOM    904  O   SER A  57     -11.484  -6.232 -17.098  1.00  2.47           O  
ATOM    905  CB  SER A  57      -9.970  -9.075 -18.004  1.00  2.47           C  
ATOM    906  OG  SER A  57      -9.272  -8.740 -16.838  1.00  2.47           O  
ATOM    907  H   SER A  57      -9.322  -6.181 -18.301  1.00  2.47           H  
ATOM    908  HA  SER A  57     -11.130  -8.175 -19.536  1.00  2.47           H  
ATOM    909 1HB  SER A  57     -10.745  -9.799 -17.755  1.00  2.47           H  
ATOM    910 2HB  SER A  57      -9.333  -9.548 -18.711  1.00  2.47           H  
ATOM    911  HG  SER A  57      -9.929  -8.423 -16.218  1.00  2.47           H  
ATOM    912  N   TYR A  58     -12.752  -8.062 -17.511  1.00  3.40           N  
ATOM    913  CA  TYR A  58     -13.875  -7.698 -16.639  1.00  3.40           C  
ATOM    914  C   TYR A  58     -14.591  -6.423 -17.095  1.00  3.40           C  
ATOM    915  O   TYR A  58     -14.699  -5.445 -16.358  1.00  3.40           O  
ATOM    916  CB  TYR A  58     -13.430  -7.602 -15.185  1.00  3.40           C  
ATOM    917  CG  TYR A  58     -12.752  -8.863 -14.711  1.00  3.40           C  
ATOM    918  CD1 TYR A  58     -11.413  -8.823 -14.375  1.00  3.40           C  
ATOM    919  CD2 TYR A  58     -13.454 -10.066 -14.643  1.00  3.40           C  
ATOM    920  CE1 TYR A  58     -10.767  -9.965 -13.962  1.00  3.40           C  
ATOM    921  CE2 TYR A  58     -12.798 -11.213 -14.227  1.00  3.40           C  
ATOM    922  CZ  TYR A  58     -11.462 -11.161 -13.887  1.00  3.40           C  
ATOM    923  OH  TYR A  58     -10.809 -12.300 -13.471  1.00  3.40           O  
ATOM    924  H   TYR A  58     -12.800  -8.933 -18.021  1.00  3.40           H  
ATOM    925  HA  TYR A  58     -14.615  -8.495 -16.686  1.00  3.40           H  
ATOM    926 1HB  TYR A  58     -12.756  -6.762 -15.038  1.00  3.40           H  
ATOM    927 2HB  TYR A  58     -14.308  -7.431 -14.557  1.00  3.40           H  
ATOM    928  HD1 TYR A  58     -10.867  -7.880 -14.437  1.00  3.40           H  
ATOM    929  HD2 TYR A  58     -14.515 -10.103 -14.917  1.00  3.40           H  
ATOM    930  HE1 TYR A  58      -9.710  -9.927 -13.696  1.00  3.40           H  
ATOM    931  HE2 TYR A  58     -13.327 -12.153 -14.166  1.00  3.40           H  
ATOM    932  HH  TYR A  58      -9.888 -12.090 -13.284  1.00  3.40           H  
ATOM    933  N   ASP A  59     -15.077  -6.455 -18.345  1.00  4.47           N  
ATOM    934  CA  ASP A  59     -15.813  -5.349 -18.975  1.00  4.47           C  
ATOM    935  C   ASP A  59     -17.063  -4.979 -18.159  1.00  4.47           C  
ATOM    936  O   ASP A  59     -17.480  -3.820 -18.110  1.00  4.47           O  
ATOM    937  CB  ASP A  59     -16.271  -5.779 -20.378  1.00  4.47           C  
ATOM    938  CG  ASP A  59     -15.127  -5.935 -21.392  1.00  4.47           C  
ATOM    939  OD1 ASP A  59     -14.036  -5.475 -21.150  1.00  4.47           O  
ATOM    940  OD2 ASP A  59     -15.310  -6.576 -22.414  1.00  4.47           O  
ATOM    941  H   ASP A  59     -14.931  -7.296 -18.878  1.00  4.47           H  
ATOM    942  HA  ASP A  59     -15.161  -4.477 -19.037  1.00  4.47           H  
ATOM    943 1HB  ASP A  59     -16.803  -6.729 -20.305  1.00  4.47           H  
ATOM    944 2HB  ASP A  59     -16.980  -5.044 -20.763  1.00  4.47           H  
ATOM    945  N   THR A  60     -17.660  -6.002 -17.555  1.00  5.37           N  
ATOM    946  CA  THR A  60     -18.851  -5.916 -16.720  1.00  5.37           C  
ATOM    947  C   THR A  60     -18.475  -6.589 -15.416  1.00  5.37           C  
ATOM    948  O   THR A  60     -17.328  -6.991 -15.243  1.00  5.37           O  
ATOM    949  CB  THR A  60     -20.078  -6.638 -17.317  1.00  5.37           C  
ATOM    950  OG1 THR A  60     -19.886  -8.065 -17.266  1.00  5.37           O  
ATOM    951  CG2 THR A  60     -20.264  -6.218 -18.767  1.00  5.37           C  
ATOM    952  H   THR A  60     -17.232  -6.905 -17.672  1.00  5.37           H  
ATOM    953  HA  THR A  60     -19.095  -4.872 -16.523  1.00  5.37           H  
ATOM    954  HB  THR A  60     -20.971  -6.374 -16.753  1.00  5.37           H  
ATOM    955  HG1 THR A  60     -20.552  -8.491 -17.823  1.00  5.37           H  
ATOM    956 1HG2 THR A  60     -21.133  -6.725 -19.184  1.00  5.37           H  
ATOM    957 2HG2 THR A  60     -20.415  -5.138 -18.815  1.00  5.37           H  
ATOM    958 3HG2 THR A  60     -19.381  -6.486 -19.344  1.00  5.37           H  
ATOM    959  N   THR A  61     -19.424  -6.753 -14.512  1.00  5.77           N  
ATOM    960  CA  THR A  61     -19.120  -7.419 -13.254  1.00  5.77           C  
ATOM    961  C   THR A  61     -19.069  -8.951 -13.394  1.00  5.77           C  
ATOM    962  O   THR A  61     -18.727  -9.652 -12.440  1.00  5.77           O  
ATOM    963  CB  THR A  61     -20.146  -7.031 -12.178  1.00  5.77           C  
ATOM    964  OG1 THR A  61     -21.457  -7.424 -12.600  1.00  5.77           O  
ATOM    965  CG2 THR A  61     -20.121  -5.529 -11.957  1.00  5.77           C  
ATOM    966  H   THR A  61     -20.356  -6.413 -14.691  1.00  5.77           H  
ATOM    967  HA  THR A  61     -18.137  -7.085 -12.922  1.00  5.77           H  
ATOM    968  HB  THR A  61     -19.904  -7.540 -11.246  1.00  5.77           H  
ATOM    969  HG1 THR A  61     -21.461  -8.370 -12.775  1.00  5.77           H  
ATOM    970 1HG2 THR A  61     -20.850  -5.261 -11.193  1.00  5.77           H  
ATOM    971 2HG2 THR A  61     -19.125  -5.228 -11.632  1.00  5.77           H  
ATOM    972 3HG2 THR A  61     -20.368  -5.021 -12.888  1.00  5.77           H  
ATOM    973  N   HIS A  62     -19.477  -9.480 -14.556  1.00  5.53           N  
ATOM    974  CA  HIS A  62     -19.476 -10.925 -14.764  1.00  5.53           C  
ATOM    975  C   HIS A  62     -18.041 -11.406 -15.003  1.00  5.53           C  
ATOM    976  O   HIS A  62     -17.271 -10.760 -15.724  1.00  5.53           O  
ATOM    977  CB  HIS A  62     -20.357 -11.314 -15.961  1.00  5.53           C  
ATOM    978  CG  HIS A  62     -20.755 -12.792 -16.007  1.00  5.53           C  
ATOM    979  ND1 HIS A  62     -19.895 -13.810 -16.391  1.00  5.53           N  
ATOM    980  CD2 HIS A  62     -21.936 -13.390 -15.714  1.00  5.53           C  
ATOM    981  CE1 HIS A  62     -20.534 -14.965 -16.327  1.00  5.53           C  
ATOM    982  NE2 HIS A  62     -21.775 -14.739 -15.921  1.00  5.53           N  
ATOM    983  H   HIS A  62     -19.730  -8.874 -15.335  1.00  5.53           H  
ATOM    984  HA  HIS A  62     -19.857 -11.430 -13.878  1.00  5.53           H  
ATOM    985 1HB  HIS A  62     -21.266 -10.714 -15.953  1.00  5.53           H  
ATOM    986 2HB  HIS A  62     -19.824 -11.083 -16.883  1.00  5.53           H  
ATOM    987  HD1 HIS A  62     -18.914 -13.742 -16.669  1.00  5.53           H  
ATOM    988  HD2 HIS A  62     -22.897 -13.002 -15.376  1.00  5.53           H  
ATOM    989  HE1 HIS A  62     -20.021 -15.889 -16.591  1.00  5.53           H  
ATOM    990  N   ARG A  63     -17.692 -12.555 -14.437  1.00  4.76           N  
ATOM    991  CA  ARG A  63     -16.376 -13.130 -14.689  1.00  4.76           C  
ATOM    992  C   ARG A  63     -16.170 -13.382 -16.176  1.00  4.76           C  
ATOM    993  O   ARG A  63     -17.084 -13.846 -16.865  1.00  4.76           O  
ATOM    994  CB  ARG A  63     -16.192 -14.443 -13.945  1.00  4.76           C  
ATOM    995  CG  ARG A  63     -14.813 -15.073 -14.123  1.00  4.76           C  
ATOM    996  CD  ARG A  63     -14.631 -16.304 -13.329  1.00  4.76           C  
ATOM    997  NE  ARG A  63     -13.330 -16.897 -13.587  1.00  4.76           N  
ATOM    998  CZ  ARG A  63     -12.835 -17.984 -12.966  1.00  4.76           C  
ATOM    999  NH1 ARG A  63     -13.538 -18.595 -12.038  1.00  4.76           N  
ATOM   1000  NH2 ARG A  63     -11.638 -18.436 -13.295  1.00  4.76           N  
ATOM   1001  H   ARG A  63     -18.348 -13.036 -13.837  1.00  4.76           H  
ATOM   1002  HA  ARG A  63     -15.624 -12.425 -14.345  1.00  4.76           H  
ATOM   1003 1HB  ARG A  63     -16.354 -14.287 -12.880  1.00  4.76           H  
ATOM   1004 2HB  ARG A  63     -16.934 -15.164 -14.291  1.00  4.76           H  
ATOM   1005 1HG  ARG A  63     -14.671 -15.344 -15.169  1.00  4.76           H  
ATOM   1006 2HG  ARG A  63     -14.044 -14.364 -13.830  1.00  4.76           H  
ATOM   1007 1HD  ARG A  63     -14.699 -16.074 -12.267  1.00  4.76           H  
ATOM   1008 2HD  ARG A  63     -15.397 -17.029 -13.599  1.00  4.76           H  
ATOM   1009  HE  ARG A  63     -12.755 -16.460 -14.302  1.00  4.76           H  
ATOM   1010 1HH1 ARG A  63     -14.454 -18.248 -11.788  1.00  4.76           H  
ATOM   1011 2HH1 ARG A  63     -13.164 -19.410 -11.575  1.00  4.76           H  
ATOM   1012 1HH2 ARG A  63     -11.102 -17.965 -14.012  1.00  4.76           H  
ATOM   1013 2HH2 ARG A  63     -11.262 -19.252 -12.834  1.00  4.76           H  
ATOM   1014  N   GLN A  64     -14.986 -13.044 -16.678  1.00  3.77           N  
ATOM   1015  CA  GLN A  64     -14.675 -13.279 -18.078  1.00  3.77           C  
ATOM   1016  C   GLN A  64     -13.850 -14.544 -18.249  1.00  3.77           C  
ATOM   1017  O   GLN A  64     -13.146 -14.965 -17.331  1.00  3.77           O  
ATOM   1018  CB  GLN A  64     -13.950 -12.070 -18.668  1.00  3.77           C  
ATOM   1019  CG  GLN A  64     -14.774 -10.804 -18.597  1.00  3.77           C  
ATOM   1020  CD  GLN A  64     -16.039 -10.905 -19.415  1.00  3.77           C  
ATOM   1021  OE1 GLN A  64     -15.993 -11.112 -20.632  1.00  3.77           O  
ATOM   1022  NE2 GLN A  64     -17.176 -10.770 -18.753  1.00  3.77           N  
ATOM   1023  H   GLN A  64     -14.289 -12.634 -16.075  1.00  3.77           H  
ATOM   1024  HA  GLN A  64     -15.608 -13.415 -18.623  1.00  3.77           H  
ATOM   1025 1HB  GLN A  64     -13.018 -11.903 -18.124  1.00  3.77           H  
ATOM   1026 2HB  GLN A  64     -13.691 -12.261 -19.711  1.00  3.77           H  
ATOM   1027 1HG  GLN A  64     -15.058 -10.624 -17.558  1.00  3.77           H  
ATOM   1028 2HG  GLN A  64     -14.194  -9.979 -18.990  1.00  3.77           H  
ATOM   1029 1HE2 GLN A  64     -18.049 -10.836 -19.232  1.00  3.77           H  
ATOM   1030 2HE2 GLN A  64     -17.166 -10.606 -17.741  1.00  3.77           H  
ATOM   1031  N   ASN A  65     -13.931 -15.134 -19.441  1.00  2.85           N  
ATOM   1032  CA  ASN A  65     -13.155 -16.325 -19.780  1.00  2.85           C  
ATOM   1033  C   ASN A  65     -11.923 -16.000 -20.620  1.00  2.85           C  
ATOM   1034  O   ASN A  65     -11.267 -16.898 -21.151  1.00  2.85           O  
ATOM   1035  CB  ASN A  65     -14.023 -17.321 -20.520  1.00  2.85           C  
ATOM   1036  CG  ASN A  65     -15.105 -17.914 -19.653  1.00  2.85           C  
ATOM   1037  OD1 ASN A  65     -14.881 -18.225 -18.478  1.00  2.85           O  
ATOM   1038  ND2 ASN A  65     -16.278 -18.079 -20.215  1.00  2.85           N  
ATOM   1039  H   ASN A  65     -14.550 -14.742 -20.138  1.00  2.85           H  
ATOM   1040  HA  ASN A  65     -12.802 -16.784 -18.856  1.00  2.85           H  
ATOM   1041 1HB  ASN A  65     -14.486 -16.831 -21.378  1.00  2.85           H  
ATOM   1042 2HB  ASN A  65     -13.399 -18.127 -20.904  1.00  2.85           H  
ATOM   1043 1HD2 ASN A  65     -17.035 -18.470 -19.690  1.00  2.85           H  
ATOM   1044 2HD2 ASN A  65     -16.417 -17.817 -21.171  1.00  2.85           H  
ATOM   1045  N   ALA A  66     -11.624 -14.717 -20.768  1.00  2.13           N  
ATOM   1046  CA  ALA A  66     -10.481 -14.303 -21.564  1.00  2.13           C  
ATOM   1047  C   ALA A  66     -10.024 -12.900 -21.211  1.00  2.13           C  
ATOM   1048  O   ALA A  66     -10.807 -12.066 -20.755  1.00  2.13           O  
ATOM   1049  CB  ALA A  66     -10.819 -14.360 -23.044  1.00  2.13           C  
ATOM   1050  H   ALA A  66     -12.190 -14.023 -20.306  1.00  2.13           H  
ATOM   1051  HA  ALA A  66      -9.658 -14.987 -21.357  1.00  2.13           H  
ATOM   1052 1HB  ALA A  66      -9.943 -14.071 -23.626  1.00  2.13           H  
ATOM   1053 2HB  ALA A  66     -11.116 -15.374 -23.316  1.00  2.13           H  
ATOM   1054 3HB  ALA A  66     -11.636 -13.674 -23.255  1.00  2.13           H  
ATOM   1055  N   LEU A  67      -8.752 -12.649 -21.477  1.00  1.64           N  
ATOM   1056  CA  LEU A  67      -8.125 -11.343 -21.333  1.00  1.64           C  
ATOM   1057  C   LEU A  67      -7.802 -10.765 -22.702  1.00  1.64           C  
ATOM   1058  O   LEU A  67      -7.123 -11.407 -23.507  1.00  1.64           O  
ATOM   1059  CB  LEU A  67      -6.888 -11.500 -20.457  1.00  1.64           C  
ATOM   1060  CG  LEU A  67      -6.033 -10.319 -20.260  1.00  1.64           C  
ATOM   1061  CD1 LEU A  67      -6.756  -9.279 -19.627  1.00  1.64           C  
ATOM   1062  CD2 LEU A  67      -5.005 -10.688 -19.364  1.00  1.64           C  
ATOM   1063  H   LEU A  67      -8.184 -13.408 -21.824  1.00  1.64           H  
ATOM   1064  HA  LEU A  67      -8.821 -10.667 -20.839  1.00  1.64           H  
ATOM   1065 1HB  LEU A  67      -7.211 -11.828 -19.469  1.00  1.64           H  
ATOM   1066 2HB  LEU A  67      -6.262 -12.283 -20.883  1.00  1.64           H  
ATOM   1067  HG  LEU A  67      -5.639  -9.972 -21.218  1.00  1.64           H  
ATOM   1068 1HD1 LEU A  67      -6.123  -8.427 -19.454  1.00  1.64           H  
ATOM   1069 2HD1 LEU A  67      -7.557  -9.017 -20.270  1.00  1.64           H  
ATOM   1070 3HD1 LEU A  67      -7.128  -9.638 -18.678  1.00  1.64           H  
ATOM   1071 1HD2 LEU A  67      -4.377  -9.841 -19.183  1.00  1.64           H  
ATOM   1072 2HD2 LEU A  67      -5.451 -11.013 -18.423  1.00  1.64           H  
ATOM   1073 3HD2 LEU A  67      -4.437 -11.484 -19.764  1.00  1.64           H  
ATOM   1074  N   LYS A  68      -8.342  -9.588 -23.001  1.00  1.32           N  
ATOM   1075  CA  LYS A  68      -8.138  -9.000 -24.311  1.00  1.32           C  
ATOM   1076  C   LYS A  68      -6.825  -8.255 -24.362  1.00  1.32           C  
ATOM   1077  O   LYS A  68      -6.537  -7.451 -23.475  1.00  1.32           O  
ATOM   1078  CB  LYS A  68      -9.257  -8.006 -24.632  1.00  1.32           C  
ATOM   1079  CG  LYS A  68     -10.675  -8.578 -24.725  1.00  1.32           C  
ATOM   1080  CD  LYS A  68     -11.651  -7.502 -25.246  1.00  1.32           C  
ATOM   1081  CE  LYS A  68     -11.890  -6.396 -24.192  1.00  1.32           C  
ATOM   1082  NZ  LYS A  68     -12.773  -6.846 -23.082  1.00  1.32           N  
ATOM   1083  H   LYS A  68      -8.876  -9.066 -22.306  1.00  1.32           H  
ATOM   1084  HA  LYS A  68      -8.116  -9.793 -25.059  1.00  1.32           H  
ATOM   1085 1HB  LYS A  68      -9.274  -7.233 -23.858  1.00  1.32           H  
ATOM   1086 2HB  LYS A  68      -9.033  -7.507 -25.576  1.00  1.32           H  
ATOM   1087 1HG  LYS A  68     -10.684  -9.438 -25.395  1.00  1.32           H  
ATOM   1088 2HG  LYS A  68     -10.999  -8.902 -23.733  1.00  1.32           H  
ATOM   1089 1HD  LYS A  68     -11.243  -7.047 -26.151  1.00  1.32           H  
ATOM   1090 2HD  LYS A  68     -12.608  -7.964 -25.490  1.00  1.32           H  
ATOM   1091 1HE  LYS A  68     -10.924  -6.114 -23.769  1.00  1.32           H  
ATOM   1092 2HE  LYS A  68     -12.336  -5.524 -24.665  1.00  1.32           H  
ATOM   1093 1HZ  LYS A  68     -12.916  -6.109 -22.389  1.00  1.32           H  
ATOM   1094 2HZ  LYS A  68     -13.720  -7.086 -23.383  1.00  1.32           H  
ATOM   1095 3HZ  LYS A  68     -12.376  -7.639 -22.620  1.00  1.32           H  
ATOM   1096  N   ILE A  69      -6.062  -8.449 -25.424  1.00  1.13           N  
ATOM   1097  CA  ILE A  69      -4.836  -7.682 -25.560  1.00  1.13           C  
ATOM   1098  C   ILE A  69      -5.022  -6.664 -26.678  1.00  1.13           C  
ATOM   1099  O   ILE A  69      -5.369  -7.035 -27.801  1.00  1.13           O  
ATOM   1100  CB  ILE A  69      -3.628  -8.587 -25.835  1.00  1.13           C  
ATOM   1101  CG1 ILE A  69      -3.501  -9.701 -24.741  1.00  1.13           C  
ATOM   1102  CG2 ILE A  69      -2.447  -7.720 -25.790  1.00  1.13           C  
ATOM   1103  CD1 ILE A  69      -3.308  -9.164 -23.368  1.00  1.13           C  
ATOM   1104  H   ILE A  69      -6.326  -9.124 -26.127  1.00  1.13           H  
ATOM   1105  HA  ILE A  69      -4.643  -7.135 -24.639  1.00  1.13           H  
ATOM   1106  HB  ILE A  69      -3.712  -9.066 -26.808  1.00  1.13           H  
ATOM   1107 1HG1 ILE A  69      -4.404 -10.315 -24.747  1.00  1.13           H  
ATOM   1108 2HG1 ILE A  69      -2.658 -10.333 -24.965  1.00  1.13           H  
ATOM   1109 1HG2 ILE A  69      -1.549  -8.293 -25.959  1.00  1.13           H  
ATOM   1110 2HG2 ILE A  69      -2.535  -6.946 -26.539  1.00  1.13           H  
ATOM   1111 3HG2 ILE A  69      -2.426  -7.270 -24.809  1.00  1.13           H  
ATOM   1112 1HD1 ILE A  69      -3.224  -9.956 -22.654  1.00  1.13           H  
ATOM   1113 2HD1 ILE A  69      -2.400  -8.566 -23.344  1.00  1.13           H  
ATOM   1114 3HD1 ILE A  69      -4.154  -8.557 -23.121  1.00  1.13           H  
ATOM   1115  N   GLU A  70      -4.839  -5.383 -26.357  1.00  1.04           N  
ATOM   1116  CA  GLU A  70      -5.064  -4.323 -27.337  1.00  1.04           C  
ATOM   1117  C   GLU A  70      -3.801  -3.613 -27.816  1.00  1.04           C  
ATOM   1118  O   GLU A  70      -3.704  -3.241 -28.985  1.00  1.04           O  
ATOM   1119  CB  GLU A  70      -6.037  -3.279 -26.774  1.00  1.04           C  
ATOM   1120  CG  GLU A  70      -7.456  -3.791 -26.520  1.00  1.04           C  
ATOM   1121  CD  GLU A  70      -8.398  -2.703 -26.044  1.00  1.04           C  
ATOM   1122  OE1 GLU A  70      -7.949  -1.600 -25.835  1.00  1.04           O  
ATOM   1123  OE2 GLU A  70      -9.567  -2.979 -25.898  1.00  1.04           O  
ATOM   1124  H   GLU A  70      -4.537  -5.151 -25.410  1.00  1.04           H  
ATOM   1125  HA  GLU A  70      -5.533  -4.774 -28.212  1.00  1.04           H  
ATOM   1126 1HB  GLU A  70      -5.645  -2.902 -25.824  1.00  1.04           H  
ATOM   1127 2HB  GLU A  70      -6.099  -2.435 -27.459  1.00  1.04           H  
ATOM   1128 1HG  GLU A  70      -7.846  -4.224 -27.441  1.00  1.04           H  
ATOM   1129 2HG  GLU A  70      -7.414  -4.583 -25.767  1.00  1.04           H  
ATOM   1130  N   ASN A  71      -2.844  -3.402 -26.919  1.00  1.01           N  
ATOM   1131  CA  ASN A  71      -1.624  -2.669 -27.305  1.00  1.01           C  
ATOM   1132  C   ASN A  71      -0.426  -3.584 -27.240  1.00  1.01           C  
ATOM   1133  O   ASN A  71      -0.024  -3.982 -26.151  1.00  1.01           O  
ATOM   1134  CB  ASN A  71      -1.392  -1.434 -26.452  1.00  1.01           C  
ATOM   1135  CG  ASN A  71      -0.234  -0.572 -26.897  1.00  1.01           C  
ATOM   1136  OD1 ASN A  71       0.753  -1.053 -27.458  1.00  1.01           O  
ATOM   1137  ND2 ASN A  71      -0.348   0.713 -26.654  1.00  1.01           N  
ATOM   1138  H   ASN A  71      -2.987  -3.748 -25.970  1.00  1.01           H  
ATOM   1139  HA  ASN A  71      -1.718  -2.347 -28.343  1.00  1.01           H  
ATOM   1140 1HB  ASN A  71      -2.301  -0.833 -26.398  1.00  1.01           H  
ATOM   1141 2HB  ASN A  71      -1.146  -1.760 -25.464  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  71       0.383   1.340 -26.926  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  71      -1.165   1.067 -26.201  1.00  1.01           H  
ATOM   1144  N   ILE A  72       0.097  -3.988 -28.400  1.00  1.05           N  
ATOM   1145  CA  ILE A  72       1.198  -4.944 -28.421  1.00  1.05           C  
ATOM   1146  C   ILE A  72       2.476  -4.378 -29.101  1.00  1.05           C  
ATOM   1147  O   ILE A  72       2.394  -3.926 -30.242  1.00  1.05           O  
ATOM   1148  CB  ILE A  72       0.776  -6.211 -29.150  1.00  1.05           C  
ATOM   1149  CG1 ILE A  72      -0.434  -6.813 -28.475  1.00  1.05           C  
ATOM   1150  CG2 ILE A  72       1.919  -7.185 -29.070  1.00  1.05           C  
ATOM   1151  CD1 ILE A  72      -1.110  -7.900 -29.277  1.00  1.05           C  
ATOM   1152  H   ILE A  72      -0.277  -3.622 -29.267  1.00  1.05           H  
ATOM   1153  HA  ILE A  72       1.382  -5.242 -27.409  1.00  1.05           H  
ATOM   1154  HB  ILE A  72       0.526  -5.997 -30.187  1.00  1.05           H  
ATOM   1155 1HG1 ILE A  72      -0.116  -7.215 -27.520  1.00  1.05           H  
ATOM   1156 2HG1 ILE A  72      -1.171  -6.039 -28.298  1.00  1.05           H  
ATOM   1157 1HG2 ILE A  72       1.641  -8.094 -29.553  1.00  1.05           H  
ATOM   1158 2HG2 ILE A  72       2.797  -6.769 -29.555  1.00  1.05           H  
ATOM   1159 3HG2 ILE A  72       2.146  -7.387 -28.026  1.00  1.05           H  
ATOM   1160 1HD1 ILE A  72      -1.967  -8.285 -28.726  1.00  1.05           H  
ATOM   1161 2HD1 ILE A  72      -1.451  -7.486 -30.226  1.00  1.05           H  
ATOM   1162 3HD1 ILE A  72      -0.422  -8.702 -29.474  1.00  1.05           H  
ATOM   1163  N   PRO A  73       3.646  -4.359 -28.423  1.00  1.14           N  
ATOM   1164  CA  PRO A  73       4.952  -3.946 -28.913  1.00  1.14           C  
ATOM   1165  C   PRO A  73       5.443  -4.762 -30.092  1.00  1.14           C  
ATOM   1166  O   PRO A  73       5.166  -5.958 -30.188  1.00  1.14           O  
ATOM   1167  CB  PRO A  73       5.851  -4.208 -27.714  1.00  1.14           C  
ATOM   1168  CG  PRO A  73       4.965  -4.149 -26.555  1.00  1.14           C  
ATOM   1169  CD  PRO A  73       3.674  -4.707 -27.022  1.00  1.14           C  
ATOM   1170  HA  PRO A  73       4.921  -2.875 -29.165  1.00  1.14           H  
ATOM   1171 1HB  PRO A  73       6.295  -5.196 -27.809  1.00  1.14           H  
ATOM   1172 2HB  PRO A  73       6.666  -3.482 -27.689  1.00  1.14           H  
ATOM   1173 1HG  PRO A  73       5.389  -4.707 -25.704  1.00  1.14           H  
ATOM   1174 2HG  PRO A  73       4.851  -3.108 -26.238  1.00  1.14           H  
ATOM   1175 1HD  PRO A  73       3.659  -5.789 -26.898  1.00  1.14           H  
ATOM   1176 2HD  PRO A  73       2.891  -4.176 -26.466  1.00  1.14           H  
ATOM   1177  N   THR A  74       6.246  -4.127 -30.944  1.00  1.25           N  
ATOM   1178  CA  THR A  74       6.847  -4.822 -32.076  1.00  1.25           C  
ATOM   1179  C   THR A  74       8.249  -5.354 -31.753  1.00  1.25           C  
ATOM   1180  O   THR A  74       8.723  -6.286 -32.401  1.00  1.25           O  
ATOM   1181  CB  THR A  74       6.910  -3.881 -33.288  1.00  1.25           C  
ATOM   1182  OG1 THR A  74       7.723  -2.740 -32.967  1.00  1.25           O  
ATOM   1183  CG2 THR A  74       5.512  -3.415 -33.659  1.00  1.25           C  
ATOM   1184  H   THR A  74       6.420  -3.141 -30.820  1.00  1.25           H  
ATOM   1185  HA  THR A  74       6.215  -5.671 -32.334  1.00  1.25           H  
ATOM   1186  HB  THR A  74       7.355  -4.409 -34.132  1.00  1.25           H  
ATOM   1187  HG1 THR A  74       7.848  -2.204 -33.756  1.00  1.25           H  
ATOM   1188 1HG2 THR A  74       5.566  -2.748 -34.520  1.00  1.25           H  
ATOM   1189 2HG2 THR A  74       4.894  -4.278 -33.906  1.00  1.25           H  
ATOM   1190 3HG2 THR A  74       5.069  -2.884 -32.816  1.00  1.25           H  
ATOM   1191  N   ILE A  75       8.879  -4.783 -30.717  1.00  1.36           N  
ATOM   1192  CA  ILE A  75      10.216  -5.135 -30.185  1.00  1.36           C  
ATOM   1193  C   ILE A  75      11.426  -5.285 -31.141  1.00  1.36           C  
ATOM   1194  O   ILE A  75      12.434  -4.621 -30.931  1.00  1.36           O  
ATOM   1195  CB  ILE A  75      10.094  -6.388 -29.313  1.00  1.36           C  
ATOM   1196  CG1 ILE A  75       9.244  -6.060 -28.093  1.00  1.36           C  
ATOM   1197  CG2 ILE A  75      11.404  -6.885 -28.917  1.00  1.36           C  
ATOM   1198  CD1 ILE A  75       8.843  -7.249 -27.253  1.00  1.36           C  
ATOM   1199  H   ILE A  75       8.386  -4.031 -30.265  1.00  1.36           H  
ATOM   1200  HA  ILE A  75      10.485  -4.334 -29.503  1.00  1.36           H  
ATOM   1201  HB  ILE A  75       9.587  -7.148 -29.868  1.00  1.36           H  
ATOM   1202 1HG1 ILE A  75       9.803  -5.377 -27.460  1.00  1.36           H  
ATOM   1203 2HG1 ILE A  75       8.362  -5.559 -28.436  1.00  1.36           H  
ATOM   1204 1HG2 ILE A  75      11.254  -7.775 -28.326  1.00  1.36           H  
ATOM   1205 2HG2 ILE A  75      11.992  -7.135 -29.778  1.00  1.36           H  
ATOM   1206 3HG2 ILE A  75      11.917  -6.117 -28.343  1.00  1.36           H  
ATOM   1207 1HD1 ILE A  75       8.241  -6.907 -26.409  1.00  1.36           H  
ATOM   1208 2HD1 ILE A  75       8.259  -7.942 -27.857  1.00  1.36           H  
ATOM   1209 3HD1 ILE A  75       9.735  -7.753 -26.881  1.00  1.36           H  
ATOM   1210  N   LYS A  76      11.319  -6.156 -32.148  1.00  1.44           N  
ATOM   1211  CA  LYS A  76      12.336  -6.501 -33.156  1.00  1.44           C  
ATOM   1212  C   LYS A  76      13.418  -7.483 -32.671  1.00  1.44           C  
ATOM   1213  O   LYS A  76      13.671  -7.654 -31.475  1.00  1.44           O  
ATOM   1214  CB  LYS A  76      13.004  -5.245 -33.738  1.00  1.44           C  
ATOM   1215  CG  LYS A  76      12.055  -4.338 -34.529  1.00  1.44           C  
ATOM   1216  CD  LYS A  76      12.806  -3.188 -35.182  1.00  1.44           C  
ATOM   1217  CE  LYS A  76      13.268  -2.166 -34.146  1.00  1.44           C  
ATOM   1218  NZ  LYS A  76      13.879  -0.962 -34.788  1.00  1.44           N  
ATOM   1219  H   LYS A  76      10.422  -6.609 -32.230  1.00  1.44           H  
ATOM   1220  HA  LYS A  76      11.815  -6.993 -33.978  1.00  1.44           H  
ATOM   1221 1HB  LYS A  76      13.508  -4.664 -32.983  1.00  1.44           H  
ATOM   1222 2HB  LYS A  76      13.777  -5.557 -34.438  1.00  1.44           H  
ATOM   1223 1HG  LYS A  76      11.552  -4.922 -35.299  1.00  1.44           H  
ATOM   1224 2HG  LYS A  76      11.298  -3.931 -33.858  1.00  1.44           H  
ATOM   1225 1HD  LYS A  76      13.679  -3.578 -35.706  1.00  1.44           H  
ATOM   1226 2HD  LYS A  76      12.159  -2.693 -35.905  1.00  1.44           H  
ATOM   1227 1HE  LYS A  76      12.413  -1.855 -33.547  1.00  1.44           H  
ATOM   1228 2HE  LYS A  76      14.008  -2.631 -33.489  1.00  1.44           H  
ATOM   1229 1HZ  LYS A  76      14.172  -0.310 -34.074  1.00  1.44           H  
ATOM   1230 2HZ  LYS A  76      14.680  -1.243 -35.336  1.00  1.44           H  
ATOM   1231 3HZ  LYS A  76      13.199  -0.519 -35.389  1.00  1.44           H  
ATOM   1232  N   ASP A  77      14.067  -8.114 -33.655  1.00  1.44           N  
ATOM   1233  CA  ASP A  77      15.040  -9.198 -33.476  1.00  1.44           C  
ATOM   1234  C   ASP A  77      16.291  -8.925 -32.652  1.00  1.44           C  
ATOM   1235  O   ASP A  77      16.972  -9.868 -32.248  1.00  1.44           O  
ATOM   1236  CB  ASP A  77      15.464  -9.750 -34.837  1.00  1.44           C  
ATOM   1237  CG  ASP A  77      14.381 -10.610 -35.481  1.00  1.44           C  
ATOM   1238  OD1 ASP A  77      13.436 -10.951 -34.784  1.00  1.44           O  
ATOM   1239  OD2 ASP A  77      14.498 -10.933 -36.632  1.00  1.44           O  
ATOM   1240  H   ASP A  77      13.828  -7.862 -34.603  1.00  1.44           H  
ATOM   1241  HA  ASP A  77      14.510 -10.000 -32.967  1.00  1.44           H  
ATOM   1242 1HB  ASP A  77      15.703  -8.924 -35.507  1.00  1.44           H  
ATOM   1243 2HB  ASP A  77      16.368 -10.348 -34.722  1.00  1.44           H  
ATOM   1244  N   HIS A  78      16.654  -7.670 -32.433  1.00  1.37           N  
ATOM   1245  CA  HIS A  78      17.854  -7.429 -31.640  1.00  1.37           C  
ATOM   1246  C   HIS A  78      17.682  -7.849 -30.176  1.00  1.37           C  
ATOM   1247  O   HIS A  78      18.673  -8.038 -29.471  1.00  1.37           O  
ATOM   1248  CB  HIS A  78      18.258  -5.954 -31.633  1.00  1.37           C  
ATOM   1249  CG  HIS A  78      17.304  -5.079 -30.884  1.00  1.37           C  
ATOM   1250  ND1 HIS A  78      16.126  -4.632 -31.426  1.00  1.37           N  
ATOM   1251  CD2 HIS A  78      17.348  -4.596 -29.614  1.00  1.37           C  
ATOM   1252  CE1 HIS A  78      15.480  -3.900 -30.518  1.00  1.37           C  
ATOM   1253  NE2 HIS A  78      16.205  -3.866 -29.414  1.00  1.37           N  
ATOM   1254  H   HIS A  78      16.090  -6.905 -32.774  1.00  1.37           H  
ATOM   1255  HA  HIS A  78      18.680  -8.005 -32.054  1.00  1.37           H  
ATOM   1256 1HB  HIS A  78      19.244  -5.850 -31.181  1.00  1.37           H  
ATOM   1257 2HB  HIS A  78      18.324  -5.590 -32.656  1.00  1.37           H  
ATOM   1258  HD2 HIS A  78      18.141  -4.761 -28.885  1.00  1.37           H  
ATOM   1259  HE1 HIS A  78      14.522  -3.408 -30.653  1.00  1.37           H  
ATOM   1260  HE2 HIS A  78      15.962  -3.372 -28.533  1.00  1.37           H  
ATOM   1261  N   LEU A  79      16.435  -7.971 -29.710  1.00  1.23           N  
ATOM   1262  CA  LEU A  79      16.197  -8.296 -28.309  1.00  1.23           C  
ATOM   1263  C   LEU A  79      16.137  -9.805 -28.097  1.00  1.23           C  
ATOM   1264  O   LEU A  79      15.338 -10.484 -28.739  1.00  1.23           O  
ATOM   1265  CB  LEU A  79      14.898  -7.632 -27.836  1.00  1.23           C  
ATOM   1266  CG  LEU A  79      14.584  -7.841 -26.381  1.00  1.23           C  
ATOM   1267  CD1 LEU A  79      15.661  -7.214 -25.621  1.00  1.23           C  
ATOM   1268  CD2 LEU A  79      13.245  -7.205 -26.026  1.00  1.23           C  
ATOM   1269  H   LEU A  79      15.636  -7.831 -30.336  1.00  1.23           H  
ATOM   1270  HA  LEU A  79      17.024  -7.903 -27.716  1.00  1.23           H  
ATOM   1271 1HB  LEU A  79      14.960  -6.558 -28.024  1.00  1.23           H  
ATOM   1272 2HB  LEU A  79      14.075  -8.037 -28.425  1.00  1.23           H  
ATOM   1273  HG  LEU A  79      14.580  -8.905 -26.145  1.00  1.23           H  
ATOM   1274 1HD1 LEU A  79      15.505  -7.363 -24.559  1.00  1.23           H  
ATOM   1275 2HD1 LEU A  79      16.580  -7.675 -25.908  1.00  1.23           H  
ATOM   1276 3HD1 LEU A  79      15.706  -6.151 -25.844  1.00  1.23           H  
ATOM   1277 1HD2 LEU A  79      13.035  -7.324 -24.983  1.00  1.23           H  
ATOM   1278 2HD2 LEU A  79      13.271  -6.141 -26.266  1.00  1.23           H  
ATOM   1279 3HD2 LEU A  79      12.485  -7.684 -26.574  1.00  1.23           H  
ATOM   1280  N   LYS A  80      16.994 -10.339 -27.215  1.00  1.08           N  
ATOM   1281  CA  LYS A  80      17.042 -11.779 -26.984  1.00  1.08           C  
ATOM   1282  C   LYS A  80      16.413 -12.185 -25.659  1.00  1.08           C  
ATOM   1283  O   LYS A  80      15.843 -13.279 -25.556  1.00  1.08           O  
ATOM   1284  CB  LYS A  80      18.484 -12.258 -27.019  1.00  1.08           C  
ATOM   1285  CG  LYS A  80      19.200 -12.006 -28.344  1.00  1.08           C  
ATOM   1286  CD  LYS A  80      18.566 -12.789 -29.491  1.00  1.08           C  
ATOM   1287  CE  LYS A  80      19.343 -12.584 -30.785  1.00  1.08           C  
ATOM   1288  NZ  LYS A  80      18.768 -13.361 -31.912  1.00  1.08           N  
ATOM   1289  H   LYS A  80      17.635  -9.745 -26.683  1.00  1.08           H  
ATOM   1290  HA  LYS A  80      16.496 -12.275 -27.783  1.00  1.08           H  
ATOM   1291 1HB  LYS A  80      19.047 -11.747 -26.233  1.00  1.08           H  
ATOM   1292 2HB  LYS A  80      18.518 -13.325 -26.806  1.00  1.08           H  
ATOM   1293 1HG  LYS A  80      19.154 -10.936 -28.579  1.00  1.08           H  
ATOM   1294 2HG  LYS A  80      20.245 -12.291 -28.250  1.00  1.08           H  
ATOM   1295 1HD  LYS A  80      18.541 -13.852 -29.247  1.00  1.08           H  
ATOM   1296 2HD  LYS A  80      17.538 -12.443 -29.640  1.00  1.08           H  
ATOM   1297 1HE  LYS A  80      19.321 -11.522 -31.044  1.00  1.08           H  
ATOM   1298 2HE  LYS A  80      20.377 -12.891 -30.635  1.00  1.08           H  
ATOM   1299 1HZ  LYS A  80      19.308 -13.192 -32.747  1.00  1.08           H  
ATOM   1300 2HZ  LYS A  80      18.787 -14.346 -31.691  1.00  1.08           H  
ATOM   1301 3HZ  LYS A  80      17.811 -13.075 -32.065  1.00  1.08           H  
ATOM   1302  N   THR A  81      16.545 -11.324 -24.648  1.00  0.93           N  
ATOM   1303  CA  THR A  81      16.006 -11.623 -23.326  1.00  0.93           C  
ATOM   1304  C   THR A  81      14.946 -10.597 -22.957  1.00  0.93           C  
ATOM   1305  O   THR A  81      15.145  -9.394 -23.095  1.00  0.93           O  
ATOM   1306  CB  THR A  81      17.113 -11.657 -22.259  1.00  0.93           C  
ATOM   1307  OG1 THR A  81      18.076 -12.678 -22.593  1.00  0.93           O  
ATOM   1308  CG2 THR A  81      16.516 -11.954 -20.888  1.00  0.93           C  
ATOM   1309  H   THR A  81      17.054 -10.447 -24.791  1.00  0.93           H  
ATOM   1310  HA  THR A  81      15.525 -12.600 -23.349  1.00  0.93           H  
ATOM   1311  HB  THR A  81      17.615 -10.694 -22.227  1.00  0.93           H  
ATOM   1312  HG1 THR A  81      18.789 -12.659 -21.948  1.00  0.93           H  
ATOM   1313 1HG2 THR A  81      17.309 -11.976 -20.136  1.00  0.93           H  
ATOM   1314 2HG2 THR A  81      15.795 -11.183 -20.627  1.00  0.93           H  
ATOM   1315 3HG2 THR A  81      16.018 -12.912 -20.927  1.00  0.93           H  
ATOM   1316  N   ILE A  82      13.775 -11.091 -22.581  1.00  0.83           N  
ATOM   1317  CA  ILE A  82      12.667 -10.225 -22.212  1.00  0.83           C  
ATOM   1318  C   ILE A  82      12.075 -10.523 -20.839  1.00  0.83           C  
ATOM   1319  O   ILE A  82      11.702 -11.668 -20.563  1.00  0.83           O  
ATOM   1320  CB  ILE A  82      11.562 -10.351 -23.247  1.00  0.83           C  
ATOM   1321  CG1 ILE A  82      12.102 -10.042 -24.602  1.00  0.83           C  
ATOM   1322  CG2 ILE A  82      10.434  -9.430 -22.899  1.00  0.83           C  
ATOM   1323  CD1 ILE A  82      12.543 -11.244 -25.400  1.00  0.83           C  
ATOM   1324  H   ILE A  82      13.654 -12.102 -22.552  1.00  0.83           H  
ATOM   1325  HA  ILE A  82      13.026  -9.194 -22.203  1.00  0.83           H  
ATOM   1326  HB  ILE A  82      11.242 -11.365 -23.268  1.00  0.83           H  
ATOM   1327 1HG1 ILE A  82      11.350  -9.502 -25.171  1.00  0.83           H  
ATOM   1328 2HG1 ILE A  82      12.949  -9.425 -24.468  1.00  0.83           H  
ATOM   1329 1HG2 ILE A  82       9.647  -9.507 -23.631  1.00  0.83           H  
ATOM   1330 2HG2 ILE A  82      10.034  -9.676 -21.916  1.00  0.83           H  
ATOM   1331 3HG2 ILE A  82      10.836  -8.422 -22.892  1.00  0.83           H  
ATOM   1332 1HD1 ILE A  82      12.941 -10.911 -26.361  1.00  0.83           H  
ATOM   1333 2HD1 ILE A  82      13.309 -11.796 -24.869  1.00  0.83           H  
ATOM   1334 3HD1 ILE A  82      11.711 -11.893 -25.566  1.00  0.83           H  
ATOM   1335  N   LEU A  83      11.962  -9.503 -19.992  1.00  0.76           N  
ATOM   1336  CA  LEU A  83      11.313  -9.712 -18.699  1.00  0.76           C  
ATOM   1337  C   LEU A  83       9.960  -9.016 -18.626  1.00  0.76           C  
ATOM   1338  O   LEU A  83       9.882  -7.792 -18.773  1.00  0.76           O  
ATOM   1339  CB  LEU A  83      12.181  -9.197 -17.561  1.00  0.76           C  
ATOM   1340  CG  LEU A  83      11.579  -9.303 -16.170  1.00  0.76           C  
ATOM   1341  CD1 LEU A  83      11.419 -10.718 -15.829  1.00  0.76           C  
ATOM   1342  CD2 LEU A  83      12.457  -8.631 -15.204  1.00  0.76           C  
ATOM   1343  H   LEU A  83      12.326  -8.581 -20.258  1.00  0.76           H  
ATOM   1344  HA  LEU A  83      11.150 -10.778 -18.554  1.00  0.76           H  
ATOM   1345 1HB  LEU A  83      13.103  -9.775 -17.557  1.00  0.76           H  
ATOM   1346 2HB  LEU A  83      12.410  -8.186 -17.749  1.00  0.76           H  
ATOM   1347  HG  LEU A  83      10.594  -8.842 -16.156  1.00  0.76           H  
ATOM   1348 1HD1 LEU A  83      10.984 -10.817 -14.863  1.00  0.76           H  
ATOM   1349 2HD1 LEU A  83      10.774 -11.162 -16.556  1.00  0.76           H  
ATOM   1350 3HD1 LEU A  83      12.389 -11.204 -15.840  1.00  0.76           H  
ATOM   1351 1HD2 LEU A  83      12.030  -8.713 -14.209  1.00  0.76           H  
ATOM   1352 2HD2 LEU A  83      13.421  -9.106 -15.230  1.00  0.76           H  
ATOM   1353 3HD2 LEU A  83      12.553  -7.599 -15.471  1.00  0.76           H  
ATOM   1354  N   VAL A  84       8.904  -9.785 -18.373  1.00  0.73           N  
ATOM   1355  CA  VAL A  84       7.580  -9.204 -18.226  1.00  0.73           C  
ATOM   1356  C   VAL A  84       7.388  -8.789 -16.779  1.00  0.73           C  
ATOM   1357  O   VAL A  84       7.622  -9.590 -15.873  1.00  0.73           O  
ATOM   1358  CB  VAL A  84       6.472 -10.167 -18.670  1.00  0.73           C  
ATOM   1359  CG1 VAL A  84       5.092  -9.547 -18.400  1.00  0.73           C  
ATOM   1360  CG2 VAL A  84       6.627 -10.432 -20.150  1.00  0.73           C  
ATOM   1361  H   VAL A  84       9.027 -10.792 -18.274  1.00  0.73           H  
ATOM   1362  HA  VAL A  84       7.525  -8.333 -18.860  1.00  0.73           H  
ATOM   1363  HB  VAL A  84       6.545 -11.099 -18.109  1.00  0.73           H  
ATOM   1364 1HG1 VAL A  84       4.314 -10.240 -18.723  1.00  0.73           H  
ATOM   1365 2HG1 VAL A  84       4.976  -9.351 -17.333  1.00  0.73           H  
ATOM   1366 3HG1 VAL A  84       5.004  -8.606 -18.953  1.00  0.73           H  
ATOM   1367 1HG2 VAL A  84       5.840 -11.097 -20.471  1.00  0.73           H  
ATOM   1368 2HG2 VAL A  84       6.544  -9.499 -20.683  1.00  0.73           H  
ATOM   1369 3HG2 VAL A  84       7.602 -10.883 -20.347  1.00  0.73           H  
ATOM   1370  N   VAL A  85       6.979  -7.543 -16.570  1.00  0.72           N  
ATOM   1371  CA  VAL A  85       6.827  -6.986 -15.228  1.00  0.72           C  
ATOM   1372  C   VAL A  85       5.408  -6.522 -14.860  1.00  0.72           C  
ATOM   1373  O   VAL A  85       4.774  -5.753 -15.597  1.00  0.72           O  
ATOM   1374  CB  VAL A  85       7.797  -5.794 -15.060  1.00  0.72           C  
ATOM   1375  CG1 VAL A  85       7.606  -5.152 -13.723  1.00  0.72           C  
ATOM   1376  CG2 VAL A  85       9.262  -6.268 -15.238  1.00  0.72           C  
ATOM   1377  H   VAL A  85       6.798  -6.962 -17.388  1.00  0.72           H  
ATOM   1378  HA  VAL A  85       7.127  -7.750 -14.523  1.00  0.72           H  
ATOM   1379  HB  VAL A  85       7.571  -5.047 -15.819  1.00  0.72           H  
ATOM   1380 1HG1 VAL A  85       8.268  -4.309 -13.641  1.00  0.72           H  
ATOM   1381 2HG1 VAL A  85       6.583  -4.801 -13.630  1.00  0.72           H  
ATOM   1382 3HG1 VAL A  85       7.823  -5.875 -12.936  1.00  0.72           H  
ATOM   1383 1HG2 VAL A  85       9.934  -5.417 -15.136  1.00  0.72           H  
ATOM   1384 2HG2 VAL A  85       9.499  -7.013 -14.480  1.00  0.72           H  
ATOM   1385 3HG2 VAL A  85       9.386  -6.703 -16.228  1.00  0.72           H  
ATOM   1386  N   ASP A  86       4.951  -6.930 -13.666  1.00  0.74           N  
ATOM   1387  CA  ASP A  86       3.638  -6.498 -13.174  1.00  0.74           C  
ATOM   1388  C   ASP A  86       3.672  -6.246 -11.661  1.00  0.74           C  
ATOM   1389  O   ASP A  86       4.623  -6.602 -10.965  1.00  0.74           O  
ATOM   1390  CB  ASP A  86       2.569  -7.568 -13.532  1.00  0.74           C  
ATOM   1391  CG  ASP A  86       1.077  -7.050 -13.573  1.00  0.74           C  
ATOM   1392  OD1 ASP A  86       0.783  -6.014 -12.991  1.00  0.74           O  
ATOM   1393  OD2 ASP A  86       0.272  -7.703 -14.206  1.00  0.74           O  
ATOM   1394  H   ASP A  86       5.523  -7.593 -13.134  1.00  0.74           H  
ATOM   1395  HA  ASP A  86       3.367  -5.570 -13.667  1.00  0.74           H  
ATOM   1396 1HB  ASP A  86       2.806  -7.995 -14.508  1.00  0.74           H  
ATOM   1397 2HB  ASP A  86       2.624  -8.384 -12.805  1.00  0.74           H  
ATOM   1398  N   GLU A  87       2.625  -5.632 -11.148  1.00  0.78           N  
ATOM   1399  CA  GLU A  87       2.594  -5.326  -9.727  1.00  0.78           C  
ATOM   1400  C   GLU A  87       2.172  -6.509  -8.899  1.00  0.78           C  
ATOM   1401  O   GLU A  87       2.829  -6.851  -7.907  1.00  0.78           O  
ATOM   1402  CB  GLU A  87       1.663  -4.161  -9.441  1.00  0.78           C  
ATOM   1403  CG  GLU A  87       1.611  -3.806  -7.984  1.00  0.78           C  
ATOM   1404  CD  GLU A  87       2.932  -3.350  -7.495  1.00  0.78           C  
ATOM   1405  OE1 GLU A  87       3.769  -3.081  -8.315  1.00  0.78           O  
ATOM   1406  OE2 GLU A  87       3.117  -3.245  -6.306  1.00  0.78           O  
ATOM   1407  H   GLU A  87       1.848  -5.402 -11.766  1.00  0.78           H  
ATOM   1408  HA  GLU A  87       3.599  -5.039  -9.418  1.00  0.78           H  
ATOM   1409 1HB  GLU A  87       1.997  -3.284  -9.987  1.00  0.78           H  
ATOM   1410 2HB  GLU A  87       0.653  -4.397  -9.778  1.00  0.78           H  
ATOM   1411 1HG  GLU A  87       0.869  -3.037  -7.814  1.00  0.78           H  
ATOM   1412 2HG  GLU A  87       1.314  -4.691  -7.429  1.00  0.78           H  
ATOM   1413  N   ILE A  88       1.077  -7.123  -9.320  1.00  0.84           N  
ATOM   1414  CA  ILE A  88       0.517  -8.232  -8.597  1.00  0.84           C  
ATOM   1415  C   ILE A  88      -0.028  -9.273  -9.541  1.00  0.84           C  
ATOM   1416  O   ILE A  88      -0.737  -8.954 -10.496  1.00  0.84           O  
ATOM   1417  CB  ILE A  88      -0.595  -7.749  -7.651  1.00  0.84           C  
ATOM   1418  CG1 ILE A  88      -1.107  -8.923  -6.784  1.00  0.84           C  
ATOM   1419  CG2 ILE A  88      -1.717  -7.144  -8.449  1.00  0.84           C  
ATOM   1420  CD1 ILE A  88      -1.930  -8.486  -5.601  1.00  0.84           C  
ATOM   1421  H   ILE A  88       0.621  -6.793 -10.163  1.00  0.84           H  
ATOM   1422  HA  ILE A  88       1.300  -8.672  -8.004  1.00  0.84           H  
ATOM   1423  HB  ILE A  88      -0.188  -7.005  -6.984  1.00  0.84           H  
ATOM   1424 1HG1 ILE A  88      -1.725  -9.576  -7.403  1.00  0.84           H  
ATOM   1425 2HG1 ILE A  88      -0.258  -9.499  -6.426  1.00  0.84           H  
ATOM   1426 1HG2 ILE A  88      -2.495  -6.790  -7.776  1.00  0.84           H  
ATOM   1427 2HG2 ILE A  88      -1.333  -6.307  -9.034  1.00  0.84           H  
ATOM   1428 3HG2 ILE A  88      -2.131  -7.900  -9.119  1.00  0.84           H  
ATOM   1429 1HD1 ILE A  88      -2.256  -9.364  -5.040  1.00  0.84           H  
ATOM   1430 2HD1 ILE A  88      -1.328  -7.858  -4.967  1.00  0.84           H  
ATOM   1431 3HD1 ILE A  88      -2.800  -7.930  -5.944  1.00  0.84           H  
ATOM   1432  N   VAL A  89       0.225 -10.525  -9.227  1.00  0.90           N  
ATOM   1433  CA  VAL A  89      -0.317 -11.583 -10.043  1.00  0.90           C  
ATOM   1434  C   VAL A  89      -1.585 -12.117  -9.399  1.00  0.90           C  
ATOM   1435  O   VAL A  89      -1.569 -12.691  -8.307  1.00  0.90           O  
ATOM   1436  CB  VAL A  89       0.719 -12.689 -10.204  1.00  0.90           C  
ATOM   1437  CG1 VAL A  89       0.173 -13.787 -11.069  1.00  0.90           C  
ATOM   1438  CG2 VAL A  89       1.968 -12.098 -10.740  1.00  0.90           C  
ATOM   1439  H   VAL A  89       0.847 -10.720  -8.443  1.00  0.90           H  
ATOM   1440  HA  VAL A  89      -0.561 -11.184 -11.029  1.00  0.90           H  
ATOM   1441  HB  VAL A  89       0.922 -13.121  -9.242  1.00  0.90           H  
ATOM   1442 1HG1 VAL A  89       0.911 -14.591 -11.168  1.00  0.90           H  
ATOM   1443 2HG1 VAL A  89      -0.734 -14.181 -10.621  1.00  0.90           H  
ATOM   1444 3HG1 VAL A  89      -0.045 -13.370 -12.047  1.00  0.90           H  
ATOM   1445 1HG2 VAL A  89       2.724 -12.870 -10.833  1.00  0.90           H  
ATOM   1446 2HG2 VAL A  89       1.772 -11.647 -11.710  1.00  0.90           H  
ATOM   1447 3HG2 VAL A  89       2.313 -11.334 -10.048  1.00  0.90           H  
ATOM   1448  N   ASP A  90      -2.697 -11.933 -10.088  1.00  0.96           N  
ATOM   1449  CA  ASP A  90      -4.001 -12.313  -9.564  1.00  0.96           C  
ATOM   1450  C   ASP A  90      -4.693 -13.137 -10.641  1.00  0.96           C  
ATOM   1451  O   ASP A  90      -5.001 -12.634 -11.718  1.00  0.96           O  
ATOM   1452  CB  ASP A  90      -4.804 -11.058  -9.188  1.00  0.96           C  
ATOM   1453  CG  ASP A  90      -6.129 -11.324  -8.435  1.00  0.96           C  
ATOM   1454  OD1 ASP A  90      -6.561 -12.458  -8.323  1.00  0.96           O  
ATOM   1455  OD2 ASP A  90      -6.668 -10.383  -7.890  1.00  0.96           O  
ATOM   1456  H   ASP A  90      -2.635 -11.457 -10.978  1.00  0.96           H  
ATOM   1457  HA  ASP A  90      -3.870 -12.933  -8.678  1.00  0.96           H  
ATOM   1458 1HB  ASP A  90      -4.181 -10.411  -8.566  1.00  0.96           H  
ATOM   1459 2HB  ASP A  90      -5.034 -10.500 -10.096  1.00  0.96           H  
ATOM   1460  N   SER A  91      -4.787 -14.445 -10.380  1.00  1.01           N  
ATOM   1461  CA  SER A  91      -5.267 -15.526 -11.267  1.00  1.01           C  
ATOM   1462  C   SER A  91      -4.186 -15.985 -12.257  1.00  1.01           C  
ATOM   1463  O   SER A  91      -4.176 -17.134 -12.710  1.00  1.01           O  
ATOM   1464  CB  SER A  91      -6.484 -15.102 -12.071  1.00  1.01           C  
ATOM   1465  OG  SER A  91      -6.120 -14.360 -13.221  1.00  1.01           O  
ATOM   1466  H   SER A  91      -4.507 -14.715  -9.450  1.00  1.01           H  
ATOM   1467  HA  SER A  91      -5.564 -16.371 -10.647  1.00  1.01           H  
ATOM   1468 1HB  SER A  91      -7.038 -15.989 -12.373  1.00  1.01           H  
ATOM   1469 2HB  SER A  91      -7.146 -14.502 -11.445  1.00  1.01           H  
ATOM   1470  HG  SER A  91      -5.801 -13.514 -12.877  1.00  1.01           H  
ATOM   1471  N   GLY A  92      -3.250 -15.101 -12.547  1.00  1.04           N  
ATOM   1472  CA  GLY A  92      -2.173 -15.390 -13.473  1.00  1.04           C  
ATOM   1473  C   GLY A  92      -2.523 -15.098 -14.935  1.00  1.04           C  
ATOM   1474  O   GLY A  92      -1.635 -15.126 -15.790  1.00  1.04           O  
ATOM   1475  H   GLY A  92      -3.314 -14.184 -12.132  1.00  1.04           H  
ATOM   1476 1HA  GLY A  92      -1.295 -14.820 -13.200  1.00  1.04           H  
ATOM   1477 2HA  GLY A  92      -1.899 -16.434 -13.366  1.00  1.04           H  
ATOM   1478  N   ASN A  93      -3.783 -14.734 -15.235  1.00  1.05           N  
ATOM   1479  CA  ASN A  93      -4.155 -14.496 -16.637  1.00  1.05           C  
ATOM   1480  C   ASN A  93      -3.433 -13.306 -17.269  1.00  1.05           C  
ATOM   1481  O   ASN A  93      -3.127 -13.329 -18.463  1.00  1.05           O  
ATOM   1482  CB  ASN A  93      -5.660 -14.331 -16.768  1.00  1.05           C  
ATOM   1483  CG  ASN A  93      -6.401 -15.637 -16.679  1.00  1.05           C  
ATOM   1484  OD1 ASN A  93      -6.466 -16.401 -17.651  1.00  1.05           O  
ATOM   1485  ND2 ASN A  93      -6.945 -15.914 -15.534  1.00  1.05           N  
ATOM   1486  H   ASN A  93      -4.500 -14.680 -14.507  1.00  1.05           H  
ATOM   1487  HA  ASN A  93      -3.870 -15.380 -17.210  1.00  1.05           H  
ATOM   1488 1HB  ASN A  93      -6.017 -13.671 -15.977  1.00  1.05           H  
ATOM   1489 2HB  ASN A  93      -5.893 -13.853 -17.723  1.00  1.05           H  
ATOM   1490 1HD2 ASN A  93      -7.447 -16.768 -15.408  1.00  1.05           H  
ATOM   1491 2HD2 ASN A  93      -6.831 -15.274 -14.768  1.00  1.05           H  
ATOM   1492  N   SER A  94      -3.101 -12.282 -16.480  1.00  1.04           N  
ATOM   1493  CA  SER A  94      -2.394 -11.141 -17.051  1.00  1.04           C  
ATOM   1494  C   SER A  94      -1.032 -11.576 -17.538  1.00  1.04           C  
ATOM   1495  O   SER A  94      -0.587 -11.202 -18.621  1.00  1.04           O  
ATOM   1496  CB  SER A  94      -2.287 -10.003 -16.062  1.00  1.04           C  
ATOM   1497  OG  SER A  94      -3.550  -9.467 -15.760  1.00  1.04           O  
ATOM   1498  H   SER A  94      -3.358 -12.291 -15.505  1.00  1.04           H  
ATOM   1499  HA  SER A  94      -2.919 -10.785 -17.906  1.00  1.04           H  
ATOM   1500 1HB  SER A  94      -1.810 -10.357 -15.148  1.00  1.04           H  
ATOM   1501 2HB  SER A  94      -1.648  -9.223 -16.477  1.00  1.04           H  
ATOM   1502  HG  SER A  94      -3.383  -8.730 -15.161  1.00  1.04           H  
ATOM   1503  N   LEU A  95      -0.365 -12.421 -16.773  1.00  1.00           N  
ATOM   1504  CA  LEU A  95       0.931 -12.858 -17.226  1.00  1.00           C  
ATOM   1505  C   LEU A  95       0.811 -13.850 -18.360  1.00  1.00           C  
ATOM   1506  O   LEU A  95       1.589 -13.798 -19.310  1.00  1.00           O  
ATOM   1507  CB  LEU A  95       1.724 -13.481 -16.098  1.00  1.00           C  
ATOM   1508  CG  LEU A  95       2.193 -12.545 -15.006  1.00  1.00           C  
ATOM   1509  CD1 LEU A  95       2.923 -13.377 -13.935  1.00  1.00           C  
ATOM   1510  CD2 LEU A  95       3.087 -11.467 -15.641  1.00  1.00           C  
ATOM   1511  H   LEU A  95      -0.753 -12.753 -15.902  1.00  1.00           H  
ATOM   1512  HA  LEU A  95       1.479 -11.991 -17.591  1.00  1.00           H  
ATOM   1513 1HB  LEU A  95       1.088 -14.229 -15.632  1.00  1.00           H  
ATOM   1514 2HB  LEU A  95       2.597 -13.977 -16.518  1.00  1.00           H  
ATOM   1515  HG  LEU A  95       1.344 -12.057 -14.526  1.00  1.00           H  
ATOM   1516 1HD1 LEU A  95       3.287 -12.726 -13.156  1.00  1.00           H  
ATOM   1517 2HD1 LEU A  95       2.243 -14.114 -13.510  1.00  1.00           H  
ATOM   1518 3HD1 LEU A  95       3.762 -13.891 -14.383  1.00  1.00           H  
ATOM   1519 1HD2 LEU A  95       3.444 -10.782 -14.868  1.00  1.00           H  
ATOM   1520 2HD2 LEU A  95       3.931 -11.933 -16.130  1.00  1.00           H  
ATOM   1521 3HD2 LEU A  95       2.512 -10.908 -16.381  1.00  1.00           H  
ATOM   1522  N   GLU A  96      -0.178 -14.741 -18.301  1.00  0.96           N  
ATOM   1523  CA  GLU A  96      -0.290 -15.728 -19.361  1.00  0.96           C  
ATOM   1524  C   GLU A  96      -0.552 -15.067 -20.706  1.00  0.96           C  
ATOM   1525  O   GLU A  96       0.103 -15.399 -21.694  1.00  0.96           O  
ATOM   1526  CB  GLU A  96      -1.402 -16.744 -19.073  1.00  0.96           C  
ATOM   1527  CG  GLU A  96      -1.533 -17.839 -20.155  1.00  0.96           C  
ATOM   1528  CD  GLU A  96      -2.603 -18.893 -19.867  1.00  0.96           C  
ATOM   1529  OE1 GLU A  96      -3.268 -18.803 -18.857  1.00  0.96           O  
ATOM   1530  OE2 GLU A  96      -2.743 -19.791 -20.663  1.00  0.96           O  
ATOM   1531  H   GLU A  96      -0.817 -14.760 -17.507  1.00  0.96           H  
ATOM   1532  HA  GLU A  96       0.655 -16.265 -19.426  1.00  0.96           H  
ATOM   1533 1HB  GLU A  96      -1.215 -17.225 -18.110  1.00  0.96           H  
ATOM   1534 2HB  GLU A  96      -2.356 -16.224 -18.999  1.00  0.96           H  
ATOM   1535 1HG  GLU A  96      -1.766 -17.356 -21.106  1.00  0.96           H  
ATOM   1536 2HG  GLU A  96      -0.569 -18.333 -20.262  1.00  0.96           H  
ATOM   1537  N   ALA A  97      -1.523 -14.148 -20.764  1.00  0.93           N  
ATOM   1538  CA  ALA A  97      -1.855 -13.498 -22.026  1.00  0.93           C  
ATOM   1539  C   ALA A  97      -0.717 -12.638 -22.551  1.00  0.93           C  
ATOM   1540  O   ALA A  97      -0.401 -12.661 -23.740  1.00  0.93           O  
ATOM   1541  CB  ALA A  97      -3.077 -12.639 -21.863  1.00  0.93           C  
ATOM   1542  H   ALA A  97      -2.041 -13.902 -19.918  1.00  0.93           H  
ATOM   1543  HA  ALA A  97      -2.061 -14.281 -22.755  1.00  0.93           H  
ATOM   1544 1HB  ALA A  97      -3.335 -12.198 -22.817  1.00  0.93           H  
ATOM   1545 2HB  ALA A  97      -3.908 -13.243 -21.503  1.00  0.93           H  
ATOM   1546 3HB  ALA A  97      -2.836 -11.865 -21.147  1.00  0.93           H  
ATOM   1547  N   VAL A  98      -0.056 -11.897 -21.666  1.00  0.90           N  
ATOM   1548  CA  VAL A  98       1.036 -11.042 -22.097  1.00  0.90           C  
ATOM   1549  C   VAL A  98       2.184 -11.891 -22.629  1.00  0.90           C  
ATOM   1550  O   VAL A  98       2.706 -11.631 -23.717  1.00  0.90           O  
ATOM   1551  CB  VAL A  98       1.429 -10.142 -20.917  1.00  0.90           C  
ATOM   1552  CG1 VAL A  98       2.692  -9.351 -21.166  1.00  0.90           C  
ATOM   1553  CG2 VAL A  98       0.248  -9.160 -20.689  1.00  0.90           C  
ATOM   1554  H   VAL A  98      -0.315 -11.890 -20.676  1.00  0.90           H  
ATOM   1555  HA  VAL A  98       0.676 -10.403 -22.905  1.00  0.90           H  
ATOM   1556  HB  VAL A  98       1.588 -10.767 -20.034  1.00  0.90           H  
ATOM   1557 1HG1 VAL A  98       2.904  -8.732 -20.301  1.00  0.90           H  
ATOM   1558 2HG1 VAL A  98       3.524 -10.032 -21.343  1.00  0.90           H  
ATOM   1559 3HG1 VAL A  98       2.549  -8.732 -21.996  1.00  0.90           H  
ATOM   1560 1HG2 VAL A  98       0.452  -8.524 -19.848  1.00  0.90           H  
ATOM   1561 2HG2 VAL A  98       0.109  -8.553 -21.573  1.00  0.90           H  
ATOM   1562 3HG2 VAL A  98      -0.665  -9.717 -20.500  1.00  0.90           H  
ATOM   1563  N   LEU A  99       2.542 -12.944 -21.895  1.00  0.88           N  
ATOM   1564  CA  LEU A  99       3.594 -13.838 -22.335  1.00  0.88           C  
ATOM   1565  C   LEU A  99       3.226 -14.569 -23.611  1.00  0.88           C  
ATOM   1566  O   LEU A  99       4.054 -14.645 -24.511  1.00  0.88           O  
ATOM   1567  CB  LEU A  99       3.908 -14.833 -21.221  1.00  0.88           C  
ATOM   1568  CG  LEU A  99       4.629 -14.219 -20.023  1.00  0.88           C  
ATOM   1569  CD1 LEU A  99       4.607 -15.181 -18.882  1.00  0.88           C  
ATOM   1570  CD2 LEU A  99       6.088 -13.927 -20.433  1.00  0.88           C  
ATOM   1571  H   LEU A  99       2.084 -13.138 -21.006  1.00  0.88           H  
ATOM   1572  HA  LEU A  99       4.485 -13.247 -22.528  1.00  0.88           H  
ATOM   1573 1HB  LEU A  99       2.972 -15.272 -20.871  1.00  0.88           H  
ATOM   1574 2HB  LEU A  99       4.530 -15.631 -21.625  1.00  0.88           H  
ATOM   1575  HG  LEU A  99       4.126 -13.297 -19.717  1.00  0.88           H  
ATOM   1576 1HD1 LEU A  99       5.116 -14.754 -18.037  1.00  0.88           H  
ATOM   1577 2HD1 LEU A  99       3.572 -15.392 -18.611  1.00  0.88           H  
ATOM   1578 3HD1 LEU A  99       5.101 -16.101 -19.182  1.00  0.88           H  
ATOM   1579 1HD2 LEU A  99       6.629 -13.491 -19.589  1.00  0.88           H  
ATOM   1580 2HD2 LEU A  99       6.569 -14.859 -20.728  1.00  0.88           H  
ATOM   1581 3HD2 LEU A  99       6.102 -13.237 -21.272  1.00  0.88           H  
ATOM   1582  N   LYS A 100       1.971 -15.019 -23.748  1.00  0.88           N  
ATOM   1583  CA  LYS A 100       1.574 -15.743 -24.949  1.00  0.88           C  
ATOM   1584  C   LYS A 100       1.718 -14.843 -26.162  1.00  0.88           C  
ATOM   1585  O   LYS A 100       2.285 -15.244 -27.175  1.00  0.88           O  
ATOM   1586  CB  LYS A 100       0.123 -16.224 -24.851  1.00  0.88           C  
ATOM   1587  CG  LYS A 100      -0.372 -17.051 -26.049  1.00  0.88           C  
ATOM   1588  CD  LYS A 100       0.337 -18.410 -26.116  1.00  0.88           C  
ATOM   1589  CE  LYS A 100      -0.383 -19.399 -27.063  1.00  0.88           C  
ATOM   1590  NZ  LYS A 100      -0.235 -19.042 -28.512  1.00  0.88           N  
ATOM   1591  H   LYS A 100       1.299 -14.923 -22.990  1.00  0.88           H  
ATOM   1592  HA  LYS A 100       2.232 -16.603 -25.076  1.00  0.88           H  
ATOM   1593 1HB  LYS A 100       0.006 -16.829 -23.949  1.00  0.88           H  
ATOM   1594 2HB  LYS A 100      -0.533 -15.358 -24.743  1.00  0.88           H  
ATOM   1595 1HG  LYS A 100      -1.445 -17.208 -25.967  1.00  0.88           H  
ATOM   1596 2HG  LYS A 100      -0.168 -16.506 -26.977  1.00  0.88           H  
ATOM   1597 1HD  LYS A 100       1.354 -18.256 -26.494  1.00  0.88           H  
ATOM   1598 2HD  LYS A 100       0.399 -18.843 -25.119  1.00  0.88           H  
ATOM   1599 1HE  LYS A 100       0.024 -20.396 -26.906  1.00  0.88           H  
ATOM   1600 2HE  LYS A 100      -1.442 -19.407 -26.814  1.00  0.88           H  
ATOM   1601 1HZ  LYS A 100      -0.709 -19.703 -29.086  1.00  0.88           H  
ATOM   1602 2HZ  LYS A 100      -0.581 -18.104 -28.744  1.00  0.88           H  
ATOM   1603 3HZ  LYS A 100       0.751 -19.022 -28.782  1.00  0.88           H  
ATOM   1604  N   VAL A 101       1.283 -13.590 -26.047  1.00  0.89           N  
ATOM   1605  CA  VAL A 101       1.421 -12.682 -27.170  1.00  0.89           C  
ATOM   1606  C   VAL A 101       2.865 -12.474 -27.563  1.00  0.89           C  
ATOM   1607  O   VAL A 101       3.220 -12.573 -28.746  1.00  0.89           O  
ATOM   1608  CB  VAL A 101       0.831 -11.311 -26.823  1.00  0.89           C  
ATOM   1609  CG1 VAL A 101       1.207 -10.332 -27.852  1.00  0.89           C  
ATOM   1610  CG2 VAL A 101      -0.666 -11.395 -26.785  1.00  0.89           C  
ATOM   1611  H   VAL A 101       0.824 -13.277 -25.189  1.00  0.89           H  
ATOM   1612  HA  VAL A 101       0.882 -13.102 -28.018  1.00  0.89           H  
ATOM   1613  HB  VAL A 101       1.220 -10.979 -25.857  1.00  0.89           H  
ATOM   1614 1HG1 VAL A 101       0.779  -9.390 -27.568  1.00  0.89           H  
ATOM   1615 2HG1 VAL A 101       2.291 -10.240 -27.904  1.00  0.89           H  
ATOM   1616 3HG1 VAL A 101       0.823 -10.649 -28.817  1.00  0.89           H  
ATOM   1617 1HG2 VAL A 101      -1.053 -10.424 -26.554  1.00  0.89           H  
ATOM   1618 2HG2 VAL A 101      -1.037 -11.713 -27.756  1.00  0.89           H  
ATOM   1619 3HG2 VAL A 101      -0.979 -12.106 -26.031  1.00  0.89           H  
ATOM   1620  N   LEU A 102       3.709 -12.227 -26.577  1.00  0.91           N  
ATOM   1621  CA  LEU A 102       5.099 -11.991 -26.866  1.00  0.91           C  
ATOM   1622  C   LEU A 102       5.759 -13.233 -27.464  1.00  0.91           C  
ATOM   1623  O   LEU A 102       6.516 -13.132 -28.426  1.00  0.91           O  
ATOM   1624  CB  LEU A 102       5.793 -11.614 -25.576  1.00  0.91           C  
ATOM   1625  CG  LEU A 102       5.407 -10.292 -24.943  1.00  0.91           C  
ATOM   1626  CD1 LEU A 102       5.973 -10.241 -23.535  1.00  0.91           C  
ATOM   1627  CD2 LEU A 102       5.957  -9.145 -25.779  1.00  0.91           C  
ATOM   1628  H   LEU A 102       3.372 -12.173 -25.611  1.00  0.91           H  
ATOM   1629  HA  LEU A 102       5.171 -11.172 -27.579  1.00  0.91           H  
ATOM   1630 1HB  LEU A 102       5.684 -12.419 -24.844  1.00  0.91           H  
ATOM   1631 2HB  LEU A 102       6.787 -11.508 -25.840  1.00  0.91           H  
ATOM   1632  HG  LEU A 102       4.332 -10.224 -24.885  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 102       5.689  -9.325 -23.064  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 102       5.566 -11.073 -22.968  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 102       7.049 -10.311 -23.557  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 102       5.687  -8.193 -25.323  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 102       7.041  -9.229 -25.826  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 102       5.542  -9.195 -26.788  1.00  0.91           H  
ATOM   1639  N   GLN A 103       5.437 -14.408 -26.926  1.00  0.95           N  
ATOM   1640  CA  GLN A 103       6.008 -15.669 -27.386  1.00  0.95           C  
ATOM   1641  C   GLN A 103       5.548 -16.023 -28.793  1.00  0.95           C  
ATOM   1642  O   GLN A 103       6.336 -16.497 -29.604  1.00  0.95           O  
ATOM   1643  CB  GLN A 103       5.656 -16.772 -26.387  1.00  0.95           C  
ATOM   1644  CG  GLN A 103       6.390 -16.599 -25.045  1.00  0.95           C  
ATOM   1645  CD  GLN A 103       5.874 -17.493 -23.931  1.00  0.95           C  
ATOM   1646  OE1 GLN A 103       4.735 -17.973 -23.952  1.00  0.95           O  
ATOM   1647  NE2 GLN A 103       6.715 -17.714 -22.927  1.00  0.95           N  
ATOM   1648  H   GLN A 103       4.794 -14.434 -26.141  1.00  0.95           H  
ATOM   1649  HA  GLN A 103       7.092 -15.562 -27.407  1.00  0.95           H  
ATOM   1650 1HB  GLN A 103       4.581 -16.757 -26.198  1.00  0.95           H  
ATOM   1651 2HB  GLN A 103       5.908 -17.743 -26.808  1.00  0.95           H  
ATOM   1652 1HG  GLN A 103       7.437 -16.849 -25.209  1.00  0.95           H  
ATOM   1653 2HG  GLN A 103       6.316 -15.561 -24.723  1.00  0.95           H  
ATOM   1654 1HE2 GLN A 103       6.437 -18.288 -22.155  1.00  0.95           H  
ATOM   1655 2HE2 GLN A 103       7.624 -17.305 -22.943  1.00  0.95           H  
ATOM   1656  N   ASP A 104       4.279 -15.767 -29.116  1.00  1.00           N  
ATOM   1657  CA  ASP A 104       3.800 -16.035 -30.468  1.00  1.00           C  
ATOM   1658  C   ASP A 104       4.524 -15.157 -31.483  1.00  1.00           C  
ATOM   1659  O   ASP A 104       4.843 -15.602 -32.587  1.00  1.00           O  
ATOM   1660  CB  ASP A 104       2.282 -15.822 -30.593  1.00  1.00           C  
ATOM   1661  CG  ASP A 104       1.424 -16.937 -29.941  1.00  1.00           C  
ATOM   1662  OD1 ASP A 104       1.947 -17.982 -29.601  1.00  1.00           O  
ATOM   1663  OD2 ASP A 104       0.215 -16.775 -29.802  1.00  1.00           O  
ATOM   1664  H   ASP A 104       3.638 -15.395 -28.416  1.00  1.00           H  
ATOM   1665  HA  ASP A 104       4.018 -17.075 -30.707  1.00  1.00           H  
ATOM   1666 1HB  ASP A 104       2.025 -14.870 -30.113  1.00  1.00           H  
ATOM   1667 2HB  ASP A 104       2.016 -15.737 -31.645  1.00  1.00           H  
ATOM   1668  N   LYS A 105       4.810 -13.908 -31.101  1.00  1.04           N  
ATOM   1669  CA  LYS A 105       5.509 -12.993 -31.993  1.00  1.04           C  
ATOM   1670  C   LYS A 105       7.023 -13.209 -32.013  1.00  1.04           C  
ATOM   1671  O   LYS A 105       7.672 -12.975 -33.037  1.00  1.04           O  
ATOM   1672  CB  LYS A 105       5.174 -11.546 -31.629  1.00  1.04           C  
ATOM   1673  CG  LYS A 105       3.728 -11.170 -31.950  1.00  1.04           C  
ATOM   1674  CD  LYS A 105       3.432  -9.712 -31.669  1.00  1.04           C  
ATOM   1675  CE  LYS A 105       1.992  -9.367 -32.057  1.00  1.04           C  
ATOM   1676  NZ  LYS A 105       1.742  -9.576 -33.517  1.00  1.04           N  
ATOM   1677  H   LYS A 105       4.497 -13.572 -30.187  1.00  1.04           H  
ATOM   1678  HA  LYS A 105       5.145 -13.170 -33.003  1.00  1.04           H  
ATOM   1679 1HB  LYS A 105       5.326 -11.405 -30.554  1.00  1.04           H  
ATOM   1680 2HB  LYS A 105       5.847 -10.866 -32.151  1.00  1.04           H  
ATOM   1681 1HG  LYS A 105       3.521 -11.383 -32.997  1.00  1.04           H  
ATOM   1682 2HG  LYS A 105       3.065 -11.783 -31.334  1.00  1.04           H  
ATOM   1683 1HD  LYS A 105       3.571  -9.518 -30.602  1.00  1.04           H  
ATOM   1684 2HD  LYS A 105       4.119  -9.078 -32.229  1.00  1.04           H  
ATOM   1685 1HE  LYS A 105       1.306  -9.991 -31.483  1.00  1.04           H  
ATOM   1686 2HE  LYS A 105       1.800  -8.323 -31.830  1.00  1.04           H  
ATOM   1687 1HZ  LYS A 105       0.786  -9.334 -33.734  1.00  1.04           H  
ATOM   1688 2HZ  LYS A 105       2.367  -8.990 -34.054  1.00  1.04           H  
ATOM   1689 3HZ  LYS A 105       1.905 -10.545 -33.754  1.00  1.04           H  
ATOM   1690  N   HIS A 106       7.580 -13.685 -30.902  1.00  1.07           N  
ATOM   1691  CA  HIS A 106       9.014 -13.872 -30.776  1.00  1.07           C  
ATOM   1692  C   HIS A 106       9.344 -15.274 -30.218  1.00  1.07           C  
ATOM   1693  O   HIS A 106       9.941 -15.383 -29.145  1.00  1.07           O  
ATOM   1694  CB  HIS A 106       9.538 -12.809 -29.817  1.00  1.07           C  
ATOM   1695  CG  HIS A 106       9.174 -11.434 -30.205  1.00  1.07           C  
ATOM   1696  ND1 HIS A 106       9.762 -10.773 -31.250  1.00  1.07           N  
ATOM   1697  CD2 HIS A 106       8.251 -10.588 -29.690  1.00  1.07           C  
ATOM   1698  CE1 HIS A 106       9.215  -9.577 -31.369  1.00  1.07           C  
ATOM   1699  NE2 HIS A 106       8.293  -9.447 -30.433  1.00  1.07           N  
ATOM   1700  H   HIS A 106       6.998 -13.858 -30.087  1.00  1.07           H  
ATOM   1701  HA  HIS A 106       9.502 -13.738 -31.735  1.00  1.07           H  
ATOM   1702 1HB  HIS A 106       9.132 -13.007 -28.852  1.00  1.07           H  
ATOM   1703 2HB  HIS A 106      10.593 -12.862 -29.743  1.00  1.07           H  
ATOM   1704  HD2 HIS A 106       7.589 -10.786 -28.846  1.00  1.07           H  
ATOM   1705  HE1 HIS A 106       9.478  -8.827 -32.115  1.00  1.07           H  
ATOM   1706  HE2 HIS A 106       7.705  -8.638 -30.279  1.00  1.07           H  
ATOM   1707  N   PRO A 107       9.023 -16.367 -30.945  1.00  1.07           N  
ATOM   1708  CA  PRO A 107       9.142 -17.756 -30.508  1.00  1.07           C  
ATOM   1709  C   PRO A 107      10.579 -18.188 -30.245  1.00  1.07           C  
ATOM   1710  O   PRO A 107      10.826 -19.174 -29.550  1.00  1.07           O  
ATOM   1711  CB  PRO A 107       8.549 -18.530 -31.690  1.00  1.07           C  
ATOM   1712  CG  PRO A 107       8.716 -17.610 -32.879  1.00  1.07           C  
ATOM   1713  CD  PRO A 107       8.527 -16.225 -32.327  1.00  1.07           C  
ATOM   1714  HA  PRO A 107       8.529 -17.895 -29.605  1.00  1.07           H  
ATOM   1715 1HB  PRO A 107       9.074 -19.487 -31.811  1.00  1.07           H  
ATOM   1716 2HB  PRO A 107       7.492 -18.761 -31.482  1.00  1.07           H  
ATOM   1717 1HG  PRO A 107       9.710 -17.749 -33.330  1.00  1.07           H  
ATOM   1718 2HG  PRO A 107       7.976 -17.854 -33.654  1.00  1.07           H  
ATOM   1719 1HD  PRO A 107       9.119 -15.519 -32.915  1.00  1.07           H  
ATOM   1720 2HD  PRO A 107       7.456 -15.986 -32.327  1.00  1.07           H  
ATOM   1721  N   ASP A 108      11.528 -17.456 -30.818  1.00  1.03           N  
ATOM   1722  CA  ASP A 108      12.942 -17.744 -30.648  1.00  1.03           C  
ATOM   1723  C   ASP A 108      13.629 -16.885 -29.578  1.00  1.03           C  
ATOM   1724  O   ASP A 108      14.858 -16.891 -29.475  1.00  1.03           O  
ATOM   1725  CB  ASP A 108      13.675 -17.593 -31.988  1.00  1.03           C  
ATOM   1726  CG  ASP A 108      13.535 -16.191 -32.601  1.00  1.03           C  
ATOM   1727  OD1 ASP A 108      12.471 -15.589 -32.477  1.00  1.03           O  
ATOM   1728  OD2 ASP A 108      14.495 -15.658 -33.122  1.00  1.03           O  
ATOM   1729  H   ASP A 108      11.262 -16.669 -31.383  1.00  1.03           H  
ATOM   1730  HA  ASP A 108      13.034 -18.785 -30.337  1.00  1.03           H  
ATOM   1731 1HB  ASP A 108      14.735 -17.810 -31.848  1.00  1.03           H  
ATOM   1732 2HB  ASP A 108      13.283 -18.323 -32.697  1.00  1.03           H  
ATOM   1733  N   LYS A 109      12.847 -16.146 -28.784  1.00  0.96           N  
ATOM   1734  CA  LYS A 109      13.407 -15.296 -27.733  1.00  0.96           C  
ATOM   1735  C   LYS A 109      13.139 -15.895 -26.352  1.00  0.96           C  
ATOM   1736  O   LYS A 109      12.224 -16.705 -26.182  1.00  0.96           O  
ATOM   1737  CB  LYS A 109      12.823 -13.893 -27.810  1.00  0.96           C  
ATOM   1738  CG  LYS A 109      13.400 -12.958 -28.916  1.00  0.96           C  
ATOM   1739  CD  LYS A 109      13.275 -13.560 -30.326  1.00  0.96           C  
ATOM   1740  CE  LYS A 109      13.357 -12.503 -31.460  1.00  0.96           C  
ATOM   1741  NZ  LYS A 109      13.308 -13.155 -32.858  1.00  0.96           N  
ATOM   1742  H   LYS A 109      11.836 -16.149 -28.923  1.00  0.96           H  
ATOM   1743  HA  LYS A 109      14.487 -15.229 -27.866  1.00  0.96           H  
ATOM   1744 1HB  LYS A 109      11.751 -13.953 -27.938  1.00  0.96           H  
ATOM   1745 2HB  LYS A 109      13.008 -13.424 -26.868  1.00  0.96           H  
ATOM   1746 1HG  LYS A 109      12.903 -11.986 -28.887  1.00  0.96           H  
ATOM   1747 2HG  LYS A 109      14.448 -12.809 -28.716  1.00  0.96           H  
ATOM   1748 1HD  LYS A 109      14.112 -14.237 -30.478  1.00  0.96           H  
ATOM   1749 2HD  LYS A 109      12.357 -14.131 -30.425  1.00  0.96           H  
ATOM   1750 1HE  LYS A 109      12.509 -11.829 -31.364  1.00  0.96           H  
ATOM   1751 2HE  LYS A 109      14.280 -11.925 -31.365  1.00  0.96           H  
ATOM   1752 1HZ  LYS A 109      13.333 -12.424 -33.598  1.00  0.96           H  
ATOM   1753 2HZ  LYS A 109      14.084 -13.818 -33.000  1.00  0.96           H  
ATOM   1754 3HZ  LYS A 109      12.467 -13.718 -32.945  1.00  0.96           H  
ATOM   1755  N   LYS A 110      13.941 -15.509 -25.359  1.00  0.87           N  
ATOM   1756  CA  LYS A 110      13.743 -16.007 -23.998  1.00  0.87           C  
ATOM   1757  C   LYS A 110      12.934 -15.061 -23.130  1.00  0.87           C  
ATOM   1758  O   LYS A 110      13.300 -13.894 -22.967  1.00  0.87           O  
ATOM   1759  CB  LYS A 110      15.079 -16.290 -23.309  1.00  0.87           C  
ATOM   1760  CG  LYS A 110      14.927 -16.714 -21.843  1.00  0.87           C  
ATOM   1761  CD  LYS A 110      14.257 -18.081 -21.697  1.00  0.87           C  
ATOM   1762  CE  LYS A 110      14.100 -18.468 -20.227  1.00  0.87           C  
ATOM   1763  NZ  LYS A 110      13.375 -19.767 -20.059  1.00  0.87           N  
ATOM   1764  H   LYS A 110      14.686 -14.831 -25.534  1.00  0.87           H  
ATOM   1765  HA  LYS A 110      13.191 -16.945 -24.057  1.00  0.87           H  
ATOM   1766 1HB  LYS A 110      15.609 -17.078 -23.842  1.00  0.87           H  
ATOM   1767 2HB  LYS A 110      15.702 -15.391 -23.340  1.00  0.87           H  
ATOM   1768 1HG  LYS A 110      15.909 -16.750 -21.372  1.00  0.87           H  
ATOM   1769 2HG  LYS A 110      14.322 -15.976 -21.323  1.00  0.87           H  
ATOM   1770 1HD  LYS A 110      13.272 -18.058 -22.158  1.00  0.87           H  
ATOM   1771 2HD  LYS A 110      14.857 -18.836 -22.201  1.00  0.87           H  
ATOM   1772 1HE  LYS A 110      15.085 -18.553 -19.775  1.00  0.87           H  
ATOM   1773 2HE  LYS A 110      13.540 -17.683 -19.713  1.00  0.87           H  
ATOM   1774 1HZ  LYS A 110      13.292 -19.978 -19.076  1.00  0.87           H  
ATOM   1775 2HZ  LYS A 110      12.453 -19.686 -20.466  1.00  0.87           H  
ATOM   1776 3HZ  LYS A 110      13.886 -20.503 -20.521  1.00  0.87           H  
ATOM   1777  N   PHE A 111      11.856 -15.579 -22.549  1.00  0.79           N  
ATOM   1778  CA  PHE A 111      11.022 -14.771 -21.683  1.00  0.79           C  
ATOM   1779  C   PHE A 111      11.048 -15.235 -20.233  1.00  0.79           C  
ATOM   1780  O   PHE A 111      11.044 -16.438 -19.950  1.00  0.79           O  
ATOM   1781  CB  PHE A 111       9.583 -14.799 -22.176  1.00  0.79           C  
ATOM   1782  CG  PHE A 111       9.423 -14.165 -23.482  1.00  0.79           C  
ATOM   1783  CD1 PHE A 111       9.636 -14.869 -24.661  1.00  0.79           C  
ATOM   1784  CD2 PHE A 111       9.085 -12.860 -23.549  1.00  0.79           C  
ATOM   1785  CE1 PHE A 111       9.501 -14.244 -25.871  1.00  0.79           C  
ATOM   1786  CE2 PHE A 111       8.972 -12.246 -24.745  1.00  0.79           C  
ATOM   1787  CZ  PHE A 111       9.171 -12.925 -25.903  1.00  0.79           C  
ATOM   1788  H   PHE A 111      11.606 -16.540 -22.730  1.00  0.79           H  
ATOM   1789  HA  PHE A 111      11.381 -13.747 -21.721  1.00  0.79           H  
ATOM   1790 1HB  PHE A 111       9.235 -15.824 -22.242  1.00  0.79           H  
ATOM   1791 2HB  PHE A 111       8.950 -14.276 -21.459  1.00  0.79           H  
ATOM   1792  HD1 PHE A 111       9.915 -15.923 -24.625  1.00  0.79           H  
ATOM   1793  HD2 PHE A 111       8.925 -12.298 -22.622  1.00  0.79           H  
ATOM   1794  HE1 PHE A 111       9.668 -14.798 -26.793  1.00  0.79           H  
ATOM   1795  HE2 PHE A 111       8.721 -11.198 -24.792  1.00  0.79           H  
ATOM   1796  HZ  PHE A 111       9.065 -12.398 -26.834  1.00  0.79           H  
ATOM   1797  N   TYR A 112      11.001 -14.249 -19.344  1.00  0.73           N  
ATOM   1798  CA  TYR A 112      10.906 -14.404 -17.891  1.00  0.73           C  
ATOM   1799  C   TYR A 112       9.747 -13.549 -17.368  1.00  0.73           C  
ATOM   1800  O   TYR A 112       9.313 -12.615 -18.053  1.00  0.73           O  
ATOM   1801  CB  TYR A 112      12.203 -13.956 -17.194  1.00  0.73           C  
ATOM   1802  CG  TYR A 112      13.459 -14.728 -17.518  1.00  0.73           C  
ATOM   1803  CD1 TYR A 112      14.260 -14.349 -18.584  1.00  0.73           C  
ATOM   1804  CD2 TYR A 112      13.828 -15.802 -16.723  1.00  0.73           C  
ATOM   1805  CE1 TYR A 112      15.422 -15.054 -18.847  1.00  0.73           C  
ATOM   1806  CE2 TYR A 112      14.988 -16.501 -16.994  1.00  0.73           C  
ATOM   1807  CZ  TYR A 112      15.781 -16.130 -18.050  1.00  0.73           C  
ATOM   1808  OH  TYR A 112      16.936 -16.828 -18.324  1.00  0.73           O  
ATOM   1809  H   TYR A 112      11.067 -13.300 -19.716  1.00  0.73           H  
ATOM   1810  HA  TYR A 112      10.696 -15.448 -17.646  1.00  0.73           H  
ATOM   1811 1HB  TYR A 112      12.391 -12.923 -17.465  1.00  0.73           H  
ATOM   1812 2HB  TYR A 112      12.056 -13.988 -16.114  1.00  0.73           H  
ATOM   1813  HD1 TYR A 112      13.976 -13.499 -19.210  1.00  0.73           H  
ATOM   1814  HD2 TYR A 112      13.197 -16.096 -15.879  1.00  0.73           H  
ATOM   1815  HE1 TYR A 112      16.058 -14.769 -19.677  1.00  0.73           H  
ATOM   1816  HE2 TYR A 112      15.276 -17.347 -16.368  1.00  0.73           H  
ATOM   1817  HH  TYR A 112      17.163 -17.383 -17.568  1.00  0.73           H  
ATOM   1818  N   SER A 113       9.265 -13.834 -16.153  1.00  0.68           N  
ATOM   1819  CA  SER A 113       8.214 -12.996 -15.554  1.00  0.68           C  
ATOM   1820  C   SER A 113       8.419 -12.646 -14.072  1.00  0.68           C  
ATOM   1821  O   SER A 113       8.592 -13.520 -13.208  1.00  0.68           O  
ATOM   1822  CB  SER A 113       6.872 -13.653 -15.716  1.00  0.68           C  
ATOM   1823  OG  SER A 113       5.910 -12.902 -15.070  1.00  0.68           O  
ATOM   1824  H   SER A 113       9.612 -14.663 -15.658  1.00  0.68           H  
ATOM   1825  HA  SER A 113       8.188 -12.055 -16.102  1.00  0.68           H  
ATOM   1826 1HB  SER A 113       6.644 -13.703 -16.772  1.00  0.68           H  
ATOM   1827 2HB  SER A 113       6.889 -14.671 -15.323  1.00  0.68           H  
ATOM   1828  HG  SER A 113       6.160 -11.973 -15.205  1.00  0.68           H  
ATOM   1829  N   ALA A 114       8.348 -11.346 -13.785  1.00  0.66           N  
ATOM   1830  CA  ALA A 114       8.548 -10.832 -12.439  1.00  0.66           C  
ATOM   1831  C   ALA A 114       7.389  -9.975 -11.969  1.00  0.66           C  
ATOM   1832  O   ALA A 114       6.766  -9.244 -12.746  1.00  0.66           O  
ATOM   1833  CB  ALA A 114       9.809  -9.989 -12.384  1.00  0.66           C  
ATOM   1834  H   ALA A 114       8.168 -10.688 -14.541  1.00  0.66           H  
ATOM   1835  HA  ALA A 114       8.641 -11.676 -11.762  1.00  0.66           H  
ATOM   1836 1HB  ALA A 114       9.957  -9.639 -11.391  1.00  0.66           H  
ATOM   1837 2HB  ALA A 114      10.661 -10.589 -12.674  1.00  0.66           H  
ATOM   1838 3HB  ALA A 114       9.708  -9.141 -13.059  1.00  0.66           H  
ATOM   1839  N   SER A 115       7.158 -10.023 -10.677  1.00  0.66           N  
ATOM   1840  CA  SER A 115       6.155  -9.188 -10.059  1.00  0.66           C  
ATOM   1841  C   SER A 115       6.521  -8.916  -8.627  1.00  0.66           C  
ATOM   1842  O   SER A 115       7.319  -9.635  -8.051  1.00  0.66           O  
ATOM   1843  CB  SER A 115       4.802  -9.876 -10.124  1.00  0.66           C  
ATOM   1844  OG  SER A 115       4.816 -11.049  -9.365  1.00  0.66           O  
ATOM   1845  H   SER A 115       7.684 -10.692 -10.112  1.00  0.66           H  
ATOM   1846  HA  SER A 115       6.134  -8.249 -10.588  1.00  0.66           H  
ATOM   1847 1HB  SER A 115       4.028  -9.201  -9.744  1.00  0.66           H  
ATOM   1848 2HB  SER A 115       4.558 -10.106 -11.159  1.00  0.66           H  
ATOM   1849  HG  SER A 115       4.893 -10.758  -8.451  1.00  0.66           H  
ATOM   1850  N   LEU A 116       5.926  -7.913  -8.016  1.00  0.68           N  
ATOM   1851  CA  LEU A 116       6.227  -7.770  -6.593  1.00  0.68           C  
ATOM   1852  C   LEU A 116       5.379  -8.716  -5.734  1.00  0.68           C  
ATOM   1853  O   LEU A 116       5.917  -9.458  -4.888  1.00  0.68           O  
ATOM   1854  CB  LEU A 116       6.026  -6.330  -6.112  1.00  0.68           C  
ATOM   1855  CG  LEU A 116       6.975  -5.307  -6.658  1.00  0.68           C  
ATOM   1856  CD1 LEU A 116       6.616  -3.917  -6.093  1.00  0.68           C  
ATOM   1857  CD2 LEU A 116       8.337  -5.675  -6.309  1.00  0.68           C  
ATOM   1858  H   LEU A 116       5.289  -7.300  -8.541  1.00  0.68           H  
ATOM   1859  HA  LEU A 116       7.275  -8.022  -6.437  1.00  0.68           H  
ATOM   1860 1HB  LEU A 116       5.030  -6.008  -6.412  1.00  0.68           H  
ATOM   1861 2HB  LEU A 116       6.094  -6.310  -5.027  1.00  0.68           H  
ATOM   1862  HG  LEU A 116       6.888  -5.287  -7.710  1.00  0.68           H  
ATOM   1863 1HD1 LEU A 116       7.288  -3.160  -6.471  1.00  0.68           H  
ATOM   1864 2HD1 LEU A 116       5.599  -3.661  -6.376  1.00  0.68           H  
ATOM   1865 3HD1 LEU A 116       6.694  -3.936  -5.007  1.00  0.68           H  
ATOM   1866 1HD2 LEU A 116       9.013  -4.956  -6.718  1.00  0.68           H  
ATOM   1867 2HD2 LEU A 116       8.417  -5.680  -5.278  1.00  0.68           H  
ATOM   1868 3HD2 LEU A 116       8.567  -6.653  -6.688  1.00  0.68           H  
ATOM   1869  N   PHE A 117       4.076  -8.759  -6.023  1.00  0.71           N  
ATOM   1870  CA  PHE A 117       3.150  -9.563  -5.238  1.00  0.71           C  
ATOM   1871  C   PHE A 117       2.523 -10.688  -6.042  1.00  0.71           C  
ATOM   1872  O   PHE A 117       2.321 -10.573  -7.252  1.00  0.71           O  
ATOM   1873  CB  PHE A 117       2.063  -8.661  -4.671  1.00  0.71           C  
ATOM   1874  CG  PHE A 117       2.625  -7.688  -3.772  1.00  0.71           C  
ATOM   1875  CD1 PHE A 117       3.133  -6.524  -4.275  1.00  0.71           C  
ATOM   1876  CD2 PHE A 117       2.680  -7.913  -2.441  1.00  0.71           C  
ATOM   1877  CE1 PHE A 117       3.715  -5.598  -3.453  1.00  0.71           C  
ATOM   1878  CE2 PHE A 117       3.233  -6.996  -1.614  1.00  0.71           C  
ATOM   1879  CZ  PHE A 117       3.766  -5.832  -2.123  1.00  0.71           C  
ATOM   1880  H   PHE A 117       3.700  -8.149  -6.752  1.00  0.71           H  
ATOM   1881  HA  PHE A 117       3.701 -10.001  -4.411  1.00  0.71           H  
ATOM   1882 1HB  PHE A 117       1.569  -8.129  -5.475  1.00  0.71           H  
ATOM   1883 2HB  PHE A 117       1.321  -9.254  -4.138  1.00  0.71           H  
ATOM   1884  HD1 PHE A 117       3.078  -6.343  -5.353  1.00  0.71           H  
ATOM   1885  HD2 PHE A 117       2.275  -8.848  -2.037  1.00  0.71           H  
ATOM   1886  HE1 PHE A 117       4.127  -4.676  -3.876  1.00  0.71           H  
ATOM   1887  HE2 PHE A 117       3.261  -7.195  -0.554  1.00  0.71           H  
ATOM   1888  HZ  PHE A 117       4.229  -5.102  -1.467  1.00  0.71           H  
ATOM   1889  N   GLN A 118       2.190 -11.766  -5.359  1.00  0.75           N  
ATOM   1890  CA  GLN A 118       1.543 -12.886  -6.025  1.00  0.75           C  
ATOM   1891  C   GLN A 118       0.431 -13.469  -5.173  1.00  0.75           C  
ATOM   1892  O   GLN A 118       0.617 -13.744  -3.991  1.00  0.75           O  
ATOM   1893  CB  GLN A 118       2.608 -13.958  -6.335  1.00  0.75           C  
ATOM   1894  CG  GLN A 118       2.118 -15.180  -7.068  1.00  0.75           C  
ATOM   1895  CD  GLN A 118       3.251 -16.134  -7.405  1.00  0.75           C  
ATOM   1896  OE1 GLN A 118       3.602 -16.316  -8.585  1.00  0.75           O  
ATOM   1897  NE2 GLN A 118       3.846 -16.756  -6.383  1.00  0.75           N  
ATOM   1898  H   GLN A 118       2.422 -11.814  -4.363  1.00  0.75           H  
ATOM   1899  HA  GLN A 118       1.098 -12.537  -6.954  1.00  0.75           H  
ATOM   1900 1HB  GLN A 118       3.403 -13.512  -6.934  1.00  0.75           H  
ATOM   1901 2HB  GLN A 118       3.063 -14.303  -5.396  1.00  0.75           H  
ATOM   1902 1HG  GLN A 118       1.405 -15.708  -6.430  1.00  0.75           H  
ATOM   1903 2HG  GLN A 118       1.635 -14.886  -7.989  1.00  0.75           H  
ATOM   1904 1HE2 GLN A 118       4.590 -17.403  -6.554  1.00  0.75           H  
ATOM   1905 2HE2 GLN A 118       3.571 -16.571  -5.398  1.00  0.75           H  
ATOM   1906  N   LYS A 119      -0.731 -13.669  -5.766  1.00  0.80           N  
ATOM   1907  CA  LYS A 119      -1.802 -14.292  -5.018  1.00  0.80           C  
ATOM   1908  C   LYS A 119      -1.573 -15.794  -5.032  1.00  0.80           C  
ATOM   1909  O   LYS A 119      -1.288 -16.385  -6.078  1.00  0.80           O  
ATOM   1910  CB  LYS A 119      -3.180 -13.928  -5.558  1.00  0.80           C  
ATOM   1911  CG  LYS A 119      -4.343 -14.436  -4.681  1.00  0.80           C  
ATOM   1912  CD  LYS A 119      -5.705 -14.104  -5.283  1.00  0.80           C  
ATOM   1913  CE  LYS A 119      -6.090 -12.647  -5.121  1.00  0.80           C  
ATOM   1914  NZ  LYS A 119      -7.433 -12.389  -5.728  1.00  0.80           N  
ATOM   1915  H   LYS A 119      -0.882 -13.390  -6.735  1.00  0.80           H  
ATOM   1916  HA  LYS A 119      -1.755 -13.953  -3.984  1.00  0.80           H  
ATOM   1917 1HB  LYS A 119      -3.267 -12.841  -5.648  1.00  0.80           H  
ATOM   1918 2HB  LYS A 119      -3.300 -14.347  -6.556  1.00  0.80           H  
ATOM   1919 1HG  LYS A 119      -4.278 -15.509  -4.575  1.00  0.80           H  
ATOM   1920 2HG  LYS A 119      -4.269 -13.988  -3.685  1.00  0.80           H  
ATOM   1921 1HD  LYS A 119      -5.690 -14.332  -6.353  1.00  0.80           H  
ATOM   1922 2HD  LYS A 119      -6.467 -14.725  -4.811  1.00  0.80           H  
ATOM   1923 1HE  LYS A 119      -6.119 -12.389  -4.061  1.00  0.80           H  
ATOM   1924 2HE  LYS A 119      -5.351 -12.017  -5.619  1.00  0.80           H  
ATOM   1925 1HZ  LYS A 119      -7.674 -11.414  -5.637  1.00  0.80           H  
ATOM   1926 2HZ  LYS A 119      -7.373 -12.624  -6.730  1.00  0.80           H  
ATOM   1927 3HZ  LYS A 119      -8.132 -12.955  -5.291  1.00  0.80           H  
ATOM   1928  N   THR A 120      -1.727 -16.406  -3.873  1.00  0.84           N  
ATOM   1929  CA  THR A 120      -1.535 -17.833  -3.652  1.00  0.84           C  
ATOM   1930  C   THR A 120      -2.293 -18.699  -4.660  1.00  0.84           C  
ATOM   1931  O   THR A 120      -1.783 -19.716  -5.131  1.00  0.84           O  
ATOM   1932  CB  THR A 120      -2.000 -18.193  -2.230  1.00  0.84           C  
ATOM   1933  OG1 THR A 120      -1.272 -17.399  -1.282  1.00  0.84           O  
ATOM   1934  CG2 THR A 120      -1.765 -19.663  -1.951  1.00  0.84           C  
ATOM   1935  H   THR A 120      -1.959 -15.828  -3.072  1.00  0.84           H  
ATOM   1936  HA  THR A 120      -0.471 -18.052  -3.744  1.00  0.84           H  
ATOM   1937  HB  THR A 120      -3.063 -17.973  -2.131  1.00  0.84           H  
ATOM   1938  HG1 THR A 120      -1.495 -16.453  -1.431  1.00  0.84           H  
ATOM   1939 1HG2 THR A 120      -2.099 -19.900  -0.942  1.00  0.84           H  
ATOM   1940 2HG2 THR A 120      -2.325 -20.262  -2.670  1.00  0.84           H  
ATOM   1941 3HG2 THR A 120      -0.703 -19.885  -2.043  1.00  0.84           H  
ATOM   1942  N   SER A 121      -3.525 -18.299  -4.960  1.00  0.86           N  
ATOM   1943  CA  SER A 121      -4.421 -19.024  -5.853  1.00  0.86           C  
ATOM   1944  C   SER A 121      -4.155 -18.817  -7.351  1.00  0.86           C  
ATOM   1945  O   SER A 121      -4.850 -19.407  -8.177  1.00  0.86           O  
ATOM   1946  CB  SER A 121      -5.858 -18.638  -5.571  1.00  0.86           C  
ATOM   1947  OG  SER A 121      -6.090 -17.304  -5.916  1.00  0.86           O  
ATOM   1948  H   SER A 121      -3.852 -17.447  -4.535  1.00  0.86           H  
ATOM   1949  HA  SER A 121      -4.305 -20.087  -5.642  1.00  0.86           H  
ATOM   1950 1HB  SER A 121      -6.522 -19.286  -6.140  1.00  0.86           H  
ATOM   1951 2HB  SER A 121      -6.076 -18.788  -4.515  1.00  0.86           H  
ATOM   1952  HG  SER A 121      -5.753 -17.209  -6.814  1.00  0.86           H  
ATOM   1953  N   ALA A 122      -3.225 -17.933  -7.726  1.00  0.86           N  
ATOM   1954  CA  ALA A 122      -3.002 -17.687  -9.150  1.00  0.86           C  
ATOM   1955  C   ALA A 122      -2.612 -18.970  -9.871  1.00  0.86           C  
ATOM   1956  O   ALA A 122      -1.853 -19.784  -9.335  1.00  0.86           O  
ATOM   1957  CB  ALA A 122      -1.915 -16.640  -9.348  1.00  0.86           C  
ATOM   1958  H   ALA A 122      -2.644 -17.452  -7.039  1.00  0.86           H  
ATOM   1959  HA  ALA A 122      -3.926 -17.340  -9.575  1.00  0.86           H  
ATOM   1960 1HB  ALA A 122      -1.770 -16.463 -10.412  1.00  0.86           H  
ATOM   1961 2HB  ALA A 122      -2.201 -15.709  -8.855  1.00  0.86           H  
ATOM   1962 3HB  ALA A 122      -0.981 -17.001  -8.916  1.00  0.86           H  
ATOM   1963  N   LYS A 123      -3.148 -19.171 -11.080  1.00  0.83           N  
ATOM   1964  CA  LYS A 123      -2.802 -20.343 -11.868  1.00  0.83           C  
ATOM   1965  C   LYS A 123      -1.379 -20.226 -12.364  1.00  0.83           C  
ATOM   1966  O   LYS A 123      -0.536 -21.094 -12.123  1.00  0.83           O  
ATOM   1967  CB  LYS A 123      -3.728 -20.490 -13.075  1.00  0.83           C  
ATOM   1968  CG  LYS A 123      -3.453 -21.724 -13.927  1.00  0.83           C  
ATOM   1969  CD  LYS A 123      -4.355 -21.766 -15.152  1.00  0.83           C  
ATOM   1970  CE  LYS A 123      -3.901 -20.727 -16.172  1.00  0.83           C  
ATOM   1971  NZ  LYS A 123      -4.646 -20.819 -17.447  1.00  0.83           N  
ATOM   1972  H   LYS A 123      -3.771 -18.483 -11.493  1.00  0.83           H  
ATOM   1973  HA  LYS A 123      -2.881 -21.229 -11.239  1.00  0.83           H  
ATOM   1974 1HB  LYS A 123      -4.761 -20.540 -12.731  1.00  0.83           H  
ATOM   1975 2HB  LYS A 123      -3.643 -19.610 -13.715  1.00  0.83           H  
ATOM   1976 1HG  LYS A 123      -2.412 -21.711 -14.252  1.00  0.83           H  
ATOM   1977 2HG  LYS A 123      -3.618 -22.621 -13.332  1.00  0.83           H  
ATOM   1978 1HD  LYS A 123      -4.317 -22.757 -15.606  1.00  0.83           H  
ATOM   1979 2HD  LYS A 123      -5.382 -21.554 -14.859  1.00  0.83           H  
ATOM   1980 1HE  LYS A 123      -4.041 -19.729 -15.755  1.00  0.83           H  
ATOM   1981 2HE  LYS A 123      -2.841 -20.876 -16.378  1.00  0.83           H  
ATOM   1982 1HZ  LYS A 123      -4.267 -20.094 -18.077  1.00  0.83           H  
ATOM   1983 2HZ  LYS A 123      -4.510 -21.723 -17.864  1.00  0.83           H  
ATOM   1984 3HZ  LYS A 123      -5.625 -20.659 -17.295  1.00  0.83           H  
ATOM   1985  N   TYR A 124      -1.118 -19.128 -13.066  1.00  0.78           N  
ATOM   1986  CA  TYR A 124       0.219 -18.918 -13.610  1.00  0.78           C  
ATOM   1987  C   TYR A 124       1.079 -18.260 -12.549  1.00  0.78           C  
ATOM   1988  O   TYR A 124       0.689 -17.236 -11.984  1.00  0.78           O  
ATOM   1989  CB  TYR A 124       0.218 -18.061 -14.871  1.00  0.78           C  
ATOM   1990  CG  TYR A 124       1.571 -17.974 -15.524  1.00  0.78           C  
ATOM   1991  CD1 TYR A 124       2.015 -19.031 -16.294  1.00  0.78           C  
ATOM   1992  CD2 TYR A 124       2.376 -16.876 -15.333  1.00  0.78           C  
ATOM   1993  CE1 TYR A 124       3.258 -18.987 -16.877  1.00  0.78           C  
ATOM   1994  CE2 TYR A 124       3.627 -16.824 -15.913  1.00  0.78           C  
ATOM   1995  CZ  TYR A 124       4.067 -17.884 -16.686  1.00  0.78           C  
ATOM   1996  OH  TYR A 124       5.316 -17.864 -17.263  1.00  0.78           O  
ATOM   1997  H   TYR A 124      -1.874 -18.450 -13.196  1.00  0.78           H  
ATOM   1998  HA  TYR A 124       0.663 -19.885 -13.846  1.00  0.78           H  
ATOM   1999 1HB  TYR A 124      -0.498 -18.456 -15.596  1.00  0.78           H  
ATOM   2000 2HB  TYR A 124      -0.083 -17.056 -14.629  1.00  0.78           H  
ATOM   2001  HD1 TYR A 124       1.378 -19.903 -16.437  1.00  0.78           H  
ATOM   2002  HD2 TYR A 124       2.028 -16.065 -14.716  1.00  0.78           H  
ATOM   2003  HE1 TYR A 124       3.606 -19.823 -17.482  1.00  0.78           H  
ATOM   2004  HE2 TYR A 124       4.269 -15.957 -15.753  1.00  0.78           H  
ATOM   2005  HH  TYR A 124       5.774 -17.060 -17.003  1.00  0.78           H  
ATOM   2006  N   LYS A 125       2.241 -18.839 -12.280  1.00  0.73           N  
ATOM   2007  CA  LYS A 125       3.130 -18.275 -11.279  1.00  0.73           C  
ATOM   2008  C   LYS A 125       4.250 -17.466 -11.923  1.00  0.73           C  
ATOM   2009  O   LYS A 125       4.685 -17.768 -13.033  1.00  0.73           O  
ATOM   2010  CB  LYS A 125       3.742 -19.377 -10.414  1.00  0.73           C  
ATOM   2011  CG  LYS A 125       2.737 -20.315  -9.685  1.00  0.73           C  
ATOM   2012  CD  LYS A 125       1.873 -19.570  -8.661  1.00  0.73           C  
ATOM   2013  CE  LYS A 125       1.144 -20.549  -7.709  1.00  0.73           C  
ATOM   2014  NZ  LYS A 125       0.141 -21.403  -8.395  1.00  0.73           N  
ATOM   2015  H   LYS A 125       2.503 -19.681 -12.772  1.00  0.73           H  
ATOM   2016  HA  LYS A 125       2.557 -17.604 -10.637  1.00  0.73           H  
ATOM   2017 1HB  LYS A 125       4.388 -19.999 -11.032  1.00  0.73           H  
ATOM   2018 2HB  LYS A 125       4.377 -18.914  -9.652  1.00  0.73           H  
ATOM   2019 1HG  LYS A 125       2.073 -20.773 -10.424  1.00  0.73           H  
ATOM   2020 2HG  LYS A 125       3.282 -21.107  -9.176  1.00  0.73           H  
ATOM   2021 1HD  LYS A 125       2.494 -18.902  -8.074  1.00  0.73           H  
ATOM   2022 2HD  LYS A 125       1.117 -18.971  -9.184  1.00  0.73           H  
ATOM   2023 1HE  LYS A 125       1.889 -21.191  -7.245  1.00  0.73           H  
ATOM   2024 2HE  LYS A 125       0.635 -19.973  -6.930  1.00  0.73           H  
ATOM   2025 1HZ  LYS A 125      -0.294 -22.013  -7.725  1.00  0.73           H  
ATOM   2026 2HZ  LYS A 125      -0.582 -20.809  -8.814  1.00  0.73           H  
ATOM   2027 3HZ  LYS A 125       0.576 -21.950  -9.116  1.00  0.73           H  
ATOM   2028  N   ALA A 126       4.746 -16.483 -11.183  1.00  0.70           N  
ATOM   2029  CA  ALA A 126       5.884 -15.657 -11.583  1.00  0.70           C  
ATOM   2030  C   ALA A 126       7.200 -16.399 -11.326  1.00  0.70           C  
ATOM   2031  O   ALA A 126       7.246 -17.309 -10.494  1.00  0.70           O  
ATOM   2032  CB  ALA A 126       5.849 -14.335 -10.831  1.00  0.70           C  
ATOM   2033  H   ALA A 126       4.312 -16.312 -10.275  1.00  0.70           H  
ATOM   2034  HA  ALA A 126       5.813 -15.458 -12.654  1.00  0.70           H  
ATOM   2035 1HB  ALA A 126       6.690 -13.710 -11.142  1.00  0.70           H  
ATOM   2036 2HB  ALA A 126       4.921 -13.816 -11.047  1.00  0.70           H  
ATOM   2037 3HB  ALA A 126       5.913 -14.519  -9.765  1.00  0.70           H  
ATOM   2038  N   ASP A 127       8.278 -15.989 -12.012  1.00  0.68           N  
ATOM   2039  CA  ASP A 127       9.613 -16.550 -11.790  1.00  0.68           C  
ATOM   2040  C   ASP A 127      10.247 -15.830 -10.616  1.00  0.68           C  
ATOM   2041  O   ASP A 127      11.018 -16.406  -9.846  1.00  0.68           O  
ATOM   2042  CB  ASP A 127      10.523 -16.346 -13.007  1.00  0.68           C  
ATOM   2043  CG  ASP A 127      10.102 -17.082 -14.248  1.00  0.68           C  
ATOM   2044  OD1 ASP A 127      10.104 -18.292 -14.254  1.00  0.68           O  
ATOM   2045  OD2 ASP A 127       9.765 -16.410 -15.203  1.00  0.68           O  
ATOM   2046  H   ASP A 127       8.191 -15.235 -12.685  1.00  0.68           H  
ATOM   2047  HA  ASP A 127       9.526 -17.611 -11.556  1.00  0.68           H  
ATOM   2048 1HB  ASP A 127      10.572 -15.280 -13.234  1.00  0.68           H  
ATOM   2049 2HB  ASP A 127      11.533 -16.660 -12.749  1.00  0.68           H  
ATOM   2050  N   ALA A 128       9.888 -14.561 -10.472  1.00  0.67           N  
ATOM   2051  CA  ALA A 128      10.408 -13.763  -9.378  1.00  0.67           C  
ATOM   2052  C   ALA A 128       9.283 -13.002  -8.724  1.00  0.67           C  
ATOM   2053  O   ALA A 128       8.473 -12.354  -9.391  1.00  0.67           O  
ATOM   2054  CB  ALA A 128      11.461 -12.790  -9.867  1.00  0.67           C  
ATOM   2055  H   ALA A 128       9.272 -14.151 -11.174  1.00  0.67           H  
ATOM   2056  HA  ALA A 128      10.847 -14.431  -8.636  1.00  0.67           H  
ATOM   2057 1HB  ALA A 128      11.842 -12.214  -9.024  1.00  0.67           H  
ATOM   2058 2HB  ALA A 128      12.268 -13.328 -10.322  1.00  0.67           H  
ATOM   2059 3HB  ALA A 128      11.025 -12.118 -10.594  1.00  0.67           H  
ATOM   2060  N   PHE A 129       9.237 -13.103  -7.410  1.00  0.69           N  
ATOM   2061  CA  PHE A 129       8.250 -12.421  -6.600  1.00  0.69           C  
ATOM   2062  C   PHE A 129       8.746 -12.296  -5.187  1.00  0.69           C  
ATOM   2063  O   PHE A 129       9.581 -13.091  -4.738  1.00  0.69           O  
ATOM   2064  CB  PHE A 129       6.907 -13.137  -6.668  1.00  0.69           C  
ATOM   2065  CG  PHE A 129       6.984 -14.545  -6.252  1.00  0.69           C  
ATOM   2066  CD1 PHE A 129       6.750 -14.907  -4.941  1.00  0.69           C  
ATOM   2067  CD2 PHE A 129       7.317 -15.531  -7.182  1.00  0.69           C  
ATOM   2068  CE1 PHE A 129       6.839 -16.231  -4.558  1.00  0.69           C  
ATOM   2069  CE2 PHE A 129       7.409 -16.845  -6.812  1.00  0.69           C  
ATOM   2070  CZ  PHE A 129       7.170 -17.204  -5.492  1.00  0.69           C  
ATOM   2071  H   PHE A 129       9.940 -13.659  -6.945  1.00  0.69           H  
ATOM   2072  HA  PHE A 129       8.131 -11.424  -6.977  1.00  0.69           H  
ATOM   2073 1HB  PHE A 129       6.189 -12.626  -6.022  1.00  0.69           H  
ATOM   2074 2HB  PHE A 129       6.514 -13.092  -7.686  1.00  0.69           H  
ATOM   2075  HD1 PHE A 129       6.488 -14.139  -4.206  1.00  0.69           H  
ATOM   2076  HD2 PHE A 129       7.506 -15.256  -8.219  1.00  0.69           H  
ATOM   2077  HE1 PHE A 129       6.642 -16.511  -3.517  1.00  0.69           H  
ATOM   2078  HE2 PHE A 129       7.668 -17.603  -7.559  1.00  0.69           H  
ATOM   2079  HZ  PHE A 129       7.238 -18.247  -5.188  1.00  0.69           H  
ATOM   2080  N   LEU A 130       8.203 -11.327  -4.469  1.00  0.74           N  
ATOM   2081  CA  LEU A 130       8.640 -11.091  -3.120  1.00  0.74           C  
ATOM   2082  C   LEU A 130       7.651 -11.502  -2.057  1.00  0.74           C  
ATOM   2083  O   LEU A 130       8.034 -12.100  -1.048  1.00  0.74           O  
ATOM   2084  CB  LEU A 130       8.916  -9.618  -3.045  1.00  0.74           C  
ATOM   2085  CG  LEU A 130       9.951  -9.212  -4.006  1.00  0.74           C  
ATOM   2086  CD1 LEU A 130      10.082  -7.842  -3.948  1.00  0.74           C  
ATOM   2087  CD2 LEU A 130      11.237  -9.896  -3.691  1.00  0.74           C  
ATOM   2088  H   LEU A 130       7.499 -10.704  -4.864  1.00  0.74           H  
ATOM   2089  HA  LEU A 130       9.565 -11.641  -2.957  1.00  0.74           H  
ATOM   2090 1HB  LEU A 130       8.000  -9.065  -3.269  1.00  0.74           H  
ATOM   2091 2HB  LEU A 130       9.249  -9.361  -2.041  1.00  0.74           H  
ATOM   2092  HG  LEU A 130       9.639  -9.474  -5.018  1.00  0.74           H  
ATOM   2093 1HD1 LEU A 130      10.813  -7.566  -4.661  1.00  0.74           H  
ATOM   2094 2HD1 LEU A 130       9.136  -7.412  -4.187  1.00  0.74           H  
ATOM   2095 3HD1 LEU A 130      10.385  -7.532  -2.952  1.00  0.74           H  
ATOM   2096 1HD2 LEU A 130      12.000  -9.594  -4.405  1.00  0.74           H  
ATOM   2097 2HD2 LEU A 130      11.551  -9.631  -2.687  1.00  0.74           H  
ATOM   2098 3HD2 LEU A 130      11.092 -10.962  -3.749  1.00  0.74           H  
ATOM   2099  N   LYS A 131       6.382 -11.186  -2.269  1.00  0.83           N  
ATOM   2100  CA  LYS A 131       5.401 -11.495  -1.243  1.00  0.83           C  
ATOM   2101  C   LYS A 131       4.160 -12.186  -1.795  1.00  0.83           C  
ATOM   2102  O   LYS A 131       3.486 -11.667  -2.691  1.00  0.83           O  
ATOM   2103  CB  LYS A 131       4.996 -10.207  -0.508  1.00  0.83           C  
ATOM   2104  CG  LYS A 131       6.105  -9.507   0.347  1.00  0.83           C  
ATOM   2105  CD  LYS A 131       5.546  -8.232   1.025  1.00  0.83           C  
ATOM   2106  CE  LYS A 131       6.545  -7.514   1.942  1.00  0.83           C  
ATOM   2107  NZ  LYS A 131       7.620  -6.835   1.178  1.00  0.83           N  
ATOM   2108  H   LYS A 131       6.114 -10.696  -3.124  1.00  0.83           H  
ATOM   2109  HA  LYS A 131       5.854 -12.176  -0.522  1.00  0.83           H  
ATOM   2110 1HB  LYS A 131       4.680  -9.487  -1.244  1.00  0.83           H  
ATOM   2111 2HB  LYS A 131       4.139 -10.411   0.139  1.00  0.83           H  
ATOM   2112 1HG  LYS A 131       6.474 -10.198   1.107  1.00  0.83           H  
ATOM   2113 2HG  LYS A 131       6.937  -9.218  -0.295  1.00  0.83           H  
ATOM   2114 1HD  LYS A 131       5.309  -7.521   0.246  1.00  0.83           H  
ATOM   2115 2HD  LYS A 131       4.636  -8.460   1.579  1.00  0.83           H  
ATOM   2116 1HE  LYS A 131       6.006  -6.766   2.521  1.00  0.83           H  
ATOM   2117 2HE  LYS A 131       6.997  -8.233   2.623  1.00  0.83           H  
ATOM   2118 1HZ  LYS A 131       8.256  -6.351   1.787  1.00  0.83           H  
ATOM   2119 2HZ  LYS A 131       8.145  -7.493   0.634  1.00  0.83           H  
ATOM   2120 3HZ  LYS A 131       7.214  -6.143   0.527  1.00  0.83           H  
ATOM   2121  N   ASP A 132       3.847 -13.337  -1.217  1.00  0.94           N  
ATOM   2122  CA  ASP A 132       2.648 -14.079  -1.572  1.00  0.94           C  
ATOM   2123  C   ASP A 132       1.477 -13.517  -0.784  1.00  0.94           C  
ATOM   2124  O   ASP A 132       1.675 -13.001   0.319  1.00  0.94           O  
ATOM   2125  CB  ASP A 132       2.810 -15.575  -1.281  1.00  0.94           C  
ATOM   2126  CG  ASP A 132       3.713 -16.323  -2.274  1.00  0.94           C  
ATOM   2127  OD1 ASP A 132       3.521 -16.168  -3.467  1.00  0.94           O  
ATOM   2128  OD2 ASP A 132       4.598 -17.009  -1.833  1.00  0.94           O  
ATOM   2129  H   ASP A 132       4.456 -13.704  -0.499  1.00  0.94           H  
ATOM   2130  HA  ASP A 132       2.470 -13.953  -2.632  1.00  0.94           H  
ATOM   2131 1HB  ASP A 132       3.213 -15.704  -0.279  1.00  0.94           H  
ATOM   2132 2HB  ASP A 132       1.822 -16.045  -1.292  1.00  0.94           H  
ATOM   2133  N   ALA A 133       0.257 -13.680  -1.280  1.00  1.07           N  
ATOM   2134  CA  ALA A 133      -0.873 -13.219  -0.488  1.00  1.07           C  
ATOM   2135  C   ALA A 133      -2.126 -14.098  -0.644  1.00  1.07           C  
ATOM   2136  O   ALA A 133      -2.296 -14.790  -1.650  1.00  1.07           O  
ATOM   2137  CB  ALA A 133      -1.217 -11.788  -0.897  1.00  1.07           C  
ATOM   2138  H   ALA A 133       0.156 -14.052  -2.222  1.00  1.07           H  
ATOM   2139  HA  ALA A 133      -0.550 -13.218   0.542  1.00  1.07           H  
ATOM   2140 1HB  ALA A 133      -2.029 -11.399  -0.285  1.00  1.07           H  
ATOM   2141 2HB  ALA A 133      -0.336 -11.162  -0.763  1.00  1.07           H  
ATOM   2142 3HB  ALA A 133      -1.519 -11.767  -1.946  1.00  1.07           H  
ATOM   2143  N   PRO A 134      -2.966 -14.186   0.403  1.00  1.18           N  
ATOM   2144  CA  PRO A 134      -4.301 -14.762   0.424  1.00  1.18           C  
ATOM   2145  C   PRO A 134      -5.395 -13.730   0.150  1.00  1.18           C  
ATOM   2146  O   PRO A 134      -6.582 -14.030   0.284  1.00  1.18           O  
ATOM   2147  CB  PRO A 134      -4.393 -15.266   1.858  1.00  1.18           C  
ATOM   2148  CG  PRO A 134      -3.646 -14.219   2.655  1.00  1.18           C  
ATOM   2149  CD  PRO A 134      -2.490 -13.797   1.762  1.00  1.18           C  
ATOM   2150  HA  PRO A 134      -4.354 -15.592  -0.297  1.00  1.18           H  
ATOM   2151 1HB  PRO A 134      -5.448 -15.354   2.155  1.00  1.18           H  
ATOM   2152 2HB  PRO A 134      -3.948 -16.269   1.937  1.00  1.18           H  
ATOM   2153 1HG  PRO A 134      -4.319 -13.374   2.889  1.00  1.18           H  
ATOM   2154 2HG  PRO A 134      -3.315 -14.636   3.616  1.00  1.18           H  
ATOM   2155 1HD  PRO A 134      -2.338 -12.711   1.847  1.00  1.18           H  
ATOM   2156 2HD  PRO A 134      -1.600 -14.379   2.052  1.00  1.18           H  
ATOM   2157  N   GLU A 135      -4.992 -12.497  -0.143  1.00  1.26           N  
ATOM   2158  CA  GLU A 135      -5.925 -11.383  -0.167  1.00  1.26           C  
ATOM   2159  C   GLU A 135      -5.602 -10.331  -1.220  1.00  1.26           C  
ATOM   2160  O   GLU A 135      -4.488 -10.263  -1.740  1.00  1.26           O  
ATOM   2161  CB  GLU A 135      -5.927 -10.730   1.221  1.00  1.26           C  
ATOM   2162  CG  GLU A 135      -4.564 -10.142   1.626  1.00  1.26           C  
ATOM   2163  CD  GLU A 135      -4.525  -9.591   3.048  1.00  1.26           C  
ATOM   2164  OE1 GLU A 135      -5.507  -9.715   3.746  1.00  1.26           O  
ATOM   2165  OE2 GLU A 135      -3.501  -9.063   3.433  1.00  1.26           O  
ATOM   2166  H   GLU A 135      -4.019 -12.308  -0.302  1.00  1.26           H  
ATOM   2167  HA  GLU A 135      -6.921 -11.774  -0.376  1.00  1.26           H  
ATOM   2168 1HB  GLU A 135      -6.660  -9.923   1.245  1.00  1.26           H  
ATOM   2169 2HB  GLU A 135      -6.217 -11.466   1.971  1.00  1.26           H  
ATOM   2170 1HG  GLU A 135      -3.811 -10.912   1.526  1.00  1.26           H  
ATOM   2171 2HG  GLU A 135      -4.314  -9.341   0.925  1.00  1.26           H  
ATOM   2172  N   TRP A 136      -6.603  -9.516  -1.540  1.00  1.28           N  
ATOM   2173  CA  TRP A 136      -6.426  -8.384  -2.444  1.00  1.28           C  
ATOM   2174  C   TRP A 136      -5.559  -7.327  -1.777  1.00  1.28           C  
ATOM   2175  O   TRP A 136      -5.715  -7.062  -0.585  1.00  1.28           O  
ATOM   2176  CB  TRP A 136      -7.779  -7.793  -2.843  1.00  1.28           C  
ATOM   2177  CG  TRP A 136      -7.654  -6.611  -3.741  1.00  1.28           C  
ATOM   2178  CD1 TRP A 136      -7.552  -6.620  -5.099  1.00  1.28           C  
ATOM   2179  CD2 TRP A 136      -7.637  -5.220  -3.346  1.00  1.28           C  
ATOM   2180  NE1 TRP A 136      -7.458  -5.339  -5.571  1.00  1.28           N  
ATOM   2181  CE2 TRP A 136      -7.509  -4.469  -4.510  1.00  1.28           C  
ATOM   2182  CE3 TRP A 136      -7.719  -4.565  -2.113  1.00  1.28           C  
ATOM   2183  CZ2 TRP A 136      -7.456  -3.091  -4.486  1.00  1.28           C  
ATOM   2184  CZ3 TRP A 136      -7.671  -3.183  -2.090  1.00  1.28           C  
ATOM   2185  CH2 TRP A 136      -7.541  -2.464  -3.246  1.00  1.28           C  
ATOM   2186  H   TRP A 136      -7.502  -9.657  -1.102  1.00  1.28           H  
ATOM   2187  HA  TRP A 136      -5.917  -8.729  -3.344  1.00  1.28           H  
ATOM   2188 1HB  TRP A 136      -8.375  -8.550  -3.351  1.00  1.28           H  
ATOM   2189 2HB  TRP A 136      -8.322  -7.489  -1.949  1.00  1.28           H  
ATOM   2190  HD1 TRP A 136      -7.539  -7.516  -5.719  1.00  1.28           H  
ATOM   2191  HE1 TRP A 136      -7.365  -5.065  -6.539  1.00  1.28           H  
ATOM   2192  HE3 TRP A 136      -7.818  -5.134  -1.191  1.00  1.28           H  
ATOM   2193  HZ2 TRP A 136      -7.351  -2.499  -5.398  1.00  1.28           H  
ATOM   2194  HZ3 TRP A 136      -7.738  -2.681  -1.127  1.00  1.28           H  
ATOM   2195  HH2 TRP A 136      -7.499  -1.376  -3.194  1.00  1.28           H  
ATOM   2196  N   ILE A 137      -4.657  -6.722  -2.542  1.00  1.27           N  
ATOM   2197  CA  ILE A 137      -3.764  -5.708  -2.001  1.00  1.27           C  
ATOM   2198  C   ILE A 137      -3.981  -4.275  -2.479  1.00  1.27           C  
ATOM   2199  O   ILE A 137      -4.130  -4.007  -3.667  1.00  1.27           O  
ATOM   2200  CB  ILE A 137      -2.302  -6.101  -2.227  1.00  1.27           C  
ATOM   2201  CG1 ILE A 137      -1.976  -7.369  -1.464  1.00  1.27           C  
ATOM   2202  CG2 ILE A 137      -1.420  -5.009  -1.813  1.00  1.27           C  
ATOM   2203  CD1 ILE A 137      -0.618  -7.883  -1.774  1.00  1.27           C  
ATOM   2204  H   ILE A 137      -4.586  -6.979  -3.515  1.00  1.27           H  
ATOM   2205  HA  ILE A 137      -3.909  -5.699  -0.922  1.00  1.27           H  
ATOM   2206  HB  ILE A 137      -2.146  -6.315  -3.273  1.00  1.27           H  
ATOM   2207 1HG1 ILE A 137      -2.041  -7.170  -0.394  1.00  1.27           H  
ATOM   2208 2HG1 ILE A 137      -2.702  -8.147  -1.716  1.00  1.27           H  
ATOM   2209 1HG2 ILE A 137      -0.382  -5.296  -1.967  1.00  1.27           H  
ATOM   2210 2HG2 ILE A 137      -1.631  -4.111  -2.383  1.00  1.27           H  
ATOM   2211 3HG2 ILE A 137      -1.611  -4.830  -0.778  1.00  1.27           H  
ATOM   2212 1HD1 ILE A 137      -0.429  -8.785  -1.201  1.00  1.27           H  
ATOM   2213 2HD1 ILE A 137      -0.540  -8.105  -2.827  1.00  1.27           H  
ATOM   2214 3HD1 ILE A 137       0.111  -7.122  -1.505  1.00  1.27           H  
ATOM   2215  N   ASP A 138      -4.033  -3.370  -1.494  1.00  1.23           N  
ATOM   2216  CA  ASP A 138      -4.199  -1.928  -1.665  1.00  1.23           C  
ATOM   2217  C   ASP A 138      -2.818  -1.280  -1.892  1.00  1.23           C  
ATOM   2218  O   ASP A 138      -1.964  -1.295  -0.987  1.00  1.23           O  
ATOM   2219  CB  ASP A 138      -4.876  -1.339  -0.411  1.00  1.23           C  
ATOM   2220  CG  ASP A 138      -5.289   0.140  -0.506  1.00  1.23           C  
ATOM   2221  OD1 ASP A 138      -4.974   0.766  -1.471  1.00  1.23           O  
ATOM   2222  OD2 ASP A 138      -5.942   0.608   0.402  1.00  1.23           O  
ATOM   2223  H   ASP A 138      -3.930  -3.719  -0.553  1.00  1.23           H  
ATOM   2224  HA  ASP A 138      -4.817  -1.740  -2.542  1.00  1.23           H  
ATOM   2225 1HB  ASP A 138      -5.754  -1.924  -0.169  1.00  1.23           H  
ATOM   2226 2HB  ASP A 138      -4.194  -1.438   0.431  1.00  1.23           H  
ATOM   2227  N   PHE A 139      -2.585  -0.786  -3.110  1.00  1.22           N  
ATOM   2228  CA  PHE A 139      -1.285  -0.237  -3.492  1.00  1.22           C  
ATOM   2229  C   PHE A 139      -1.243   1.288  -3.507  1.00  1.22           C  
ATOM   2230  O   PHE A 139      -2.193   1.937  -3.947  1.00  1.22           O  
ATOM   2231  CB  PHE A 139      -0.906  -0.727  -4.883  1.00  1.22           C  
ATOM   2232  CG  PHE A 139      -0.697  -2.174  -4.937  1.00  1.22           C  
ATOM   2233  CD1 PHE A 139      -1.643  -3.033  -5.485  1.00  1.22           C  
ATOM   2234  CD2 PHE A 139       0.434  -2.700  -4.407  1.00  1.22           C  
ATOM   2235  CE1 PHE A 139      -1.411  -4.395  -5.503  1.00  1.22           C  
ATOM   2236  CE2 PHE A 139       0.649  -4.027  -4.419  1.00  1.22           C  
ATOM   2237  CZ  PHE A 139      -0.252  -4.887  -4.965  1.00  1.22           C  
ATOM   2238  H   PHE A 139      -3.341  -0.798  -3.785  1.00  1.22           H  
ATOM   2239  HA  PHE A 139      -0.540  -0.590  -2.778  1.00  1.22           H  
ATOM   2240 1HB  PHE A 139      -1.689  -0.463  -5.600  1.00  1.22           H  
ATOM   2241 2HB  PHE A 139       0.011  -0.239  -5.195  1.00  1.22           H  
ATOM   2242  HD1 PHE A 139      -2.569  -2.625  -5.902  1.00  1.22           H  
ATOM   2243  HD2 PHE A 139       1.176  -2.037  -3.966  1.00  1.22           H  
ATOM   2244  HE1 PHE A 139      -2.150  -5.070  -5.932  1.00  1.22           H  
ATOM   2245  HE2 PHE A 139       1.535  -4.390  -3.994  1.00  1.22           H  
ATOM   2246  HZ  PHE A 139      -0.045  -5.948  -4.957  1.00  1.22           H  
ATOM   2247  N   PHE A 140      -0.081   1.858  -3.176  1.00  1.27           N  
ATOM   2248  CA  PHE A 140       0.126   3.306  -3.218  1.00  1.27           C  
ATOM   2249  C   PHE A 140      -0.384   3.960  -4.493  1.00  1.27           C  
ATOM   2250  O   PHE A 140      -1.060   4.989  -4.432  1.00  1.27           O  
ATOM   2251  CB  PHE A 140       1.623   3.608  -3.086  1.00  1.27           C  
ATOM   2252  CG  PHE A 140       2.020   5.044  -3.207  1.00  1.27           C  
ATOM   2253  CD1 PHE A 140       1.943   5.892  -2.117  1.00  1.27           C  
ATOM   2254  CD2 PHE A 140       2.497   5.547  -4.410  1.00  1.27           C  
ATOM   2255  CE1 PHE A 140       2.324   7.215  -2.227  1.00  1.27           C  
ATOM   2256  CE2 PHE A 140       2.878   6.866  -4.525  1.00  1.27           C  
ATOM   2257  CZ  PHE A 140       2.791   7.703  -3.433  1.00  1.27           C  
ATOM   2258  H   PHE A 140       0.670   1.290  -2.782  1.00  1.27           H  
ATOM   2259  HA  PHE A 140      -0.401   3.746  -2.370  1.00  1.27           H  
ATOM   2260 1HB  PHE A 140       1.962   3.271  -2.124  1.00  1.27           H  
ATOM   2261 2HB  PHE A 140       2.176   3.040  -3.830  1.00  1.27           H  
ATOM   2262  HD1 PHE A 140       1.576   5.503  -1.169  1.00  1.27           H  
ATOM   2263  HD2 PHE A 140       2.568   4.883  -5.272  1.00  1.27           H  
ATOM   2264  HE1 PHE A 140       2.257   7.875  -1.363  1.00  1.27           H  
ATOM   2265  HE2 PHE A 140       3.248   7.247  -5.477  1.00  1.27           H  
ATOM   2266  HZ  PHE A 140       3.091   8.747  -3.523  1.00  1.27           H  
ATOM   2267  N   TRP A 141      -0.041   3.405  -5.654  1.00  1.40           N  
ATOM   2268  CA  TRP A 141      -0.495   4.023  -6.894  1.00  1.40           C  
ATOM   2269  C   TRP A 141      -2.029   4.056  -7.045  1.00  1.40           C  
ATOM   2270  O   TRP A 141      -2.558   4.953  -7.705  1.00  1.40           O  
ATOM   2271  CB  TRP A 141       0.188   3.365  -8.101  1.00  1.40           C  
ATOM   2272  CG  TRP A 141      -0.130   1.921  -8.330  1.00  1.40           C  
ATOM   2273  CD1 TRP A 141       0.562   0.847  -7.852  1.00  1.40           C  
ATOM   2274  CD2 TRP A 141      -1.195   1.381  -9.136  1.00  1.40           C  
ATOM   2275  NE1 TRP A 141      -0.007  -0.313  -8.295  1.00  1.40           N  
ATOM   2276  CE2 TRP A 141      -1.083  -0.010  -9.079  1.00  1.40           C  
ATOM   2277  CE3 TRP A 141      -2.215   1.956  -9.893  1.00  1.40           C  
ATOM   2278  CZ2 TRP A 141      -1.959  -0.839  -9.745  1.00  1.40           C  
ATOM   2279  CZ3 TRP A 141      -3.091   1.128 -10.562  1.00  1.40           C  
ATOM   2280  CH2 TRP A 141      -2.971  -0.235 -10.494  1.00  1.40           C  
ATOM   2281  H   TRP A 141       0.514   2.564  -5.668  1.00  1.40           H  
ATOM   2282  HA  TRP A 141      -0.154   5.058  -6.880  1.00  1.40           H  
ATOM   2283 1HB  TRP A 141      -0.086   3.912  -9.003  1.00  1.40           H  
ATOM   2284 2HB  TRP A 141       1.269   3.454  -7.989  1.00  1.40           H  
ATOM   2285  HD1 TRP A 141       1.444   0.902  -7.217  1.00  1.40           H  
ATOM   2286  HE1 TRP A 141       0.325  -1.250  -8.088  1.00  1.40           H  
ATOM   2287  HE3 TRP A 141      -2.318   3.037  -9.950  1.00  1.40           H  
ATOM   2288  HZ2 TRP A 141      -1.874  -1.926  -9.700  1.00  1.40           H  
ATOM   2289  HZ3 TRP A 141      -3.883   1.588 -11.136  1.00  1.40           H  
ATOM   2290  HH2 TRP A 141      -3.684  -0.858 -11.030  1.00  1.40           H  
ATOM   2291  N   GLU A 142      -2.759   3.115  -6.423  1.00  1.63           N  
ATOM   2292  CA  GLU A 142      -4.211   3.148  -6.550  1.00  1.63           C  
ATOM   2293  C   GLU A 142      -4.745   4.145  -5.552  1.00  1.63           C  
ATOM   2294  O   GLU A 142      -5.719   4.848  -5.821  1.00  1.63           O  
ATOM   2295  CB  GLU A 142      -4.882   1.790  -6.326  1.00  1.63           C  
ATOM   2296  CG  GLU A 142      -4.591   0.752  -7.372  1.00  1.63           C  
ATOM   2297  CD  GLU A 142      -5.426  -0.485  -7.216  1.00  1.63           C  
ATOM   2298  OE1 GLU A 142      -6.215  -0.523  -6.306  1.00  1.63           O  
ATOM   2299  OE2 GLU A 142      -5.287  -1.390  -8.006  1.00  1.63           O  
ATOM   2300  H   GLU A 142      -2.321   2.416  -5.833  1.00  1.63           H  
ATOM   2301  HA  GLU A 142      -4.469   3.489  -7.551  1.00  1.63           H  
ATOM   2302 1HB  GLU A 142      -4.556   1.388  -5.363  1.00  1.63           H  
ATOM   2303 2HB  GLU A 142      -5.962   1.924  -6.274  1.00  1.63           H  
ATOM   2304 1HG  GLU A 142      -4.795   1.188  -8.340  1.00  1.63           H  
ATOM   2305 2HG  GLU A 142      -3.536   0.490  -7.321  1.00  1.63           H  
ATOM   2306  N   VAL A 143      -4.078   4.240  -4.405  1.00  1.96           N  
ATOM   2307  CA  VAL A 143      -4.497   5.177  -3.380  1.00  1.96           C  
ATOM   2308  C   VAL A 143      -4.371   6.578  -3.942  1.00  1.96           C  
ATOM   2309  O   VAL A 143      -5.271   7.406  -3.792  1.00  1.96           O  
ATOM   2310  CB  VAL A 143      -3.640   5.042  -2.115  1.00  1.96           C  
ATOM   2311  CG1 VAL A 143      -3.975   6.164  -1.162  1.00  1.96           C  
ATOM   2312  CG2 VAL A 143      -3.892   3.681  -1.471  1.00  1.96           C  
ATOM   2313  H   VAL A 143      -3.285   3.616  -4.238  1.00  1.96           H  
ATOM   2314  HA  VAL A 143      -5.537   4.982  -3.124  1.00  1.96           H  
ATOM   2315  HB  VAL A 143      -2.591   5.132  -2.379  1.00  1.96           H  
ATOM   2316 1HG1 VAL A 143      -3.358   6.078  -0.269  1.00  1.96           H  
ATOM   2317 2HG1 VAL A 143      -3.778   7.118  -1.650  1.00  1.96           H  
ATOM   2318 3HG1 VAL A 143      -5.027   6.106  -0.885  1.00  1.96           H  
ATOM   2319 1HG2 VAL A 143      -3.283   3.574  -0.578  1.00  1.96           H  
ATOM   2320 2HG2 VAL A 143      -4.944   3.585  -1.200  1.00  1.96           H  
ATOM   2321 3HG2 VAL A 143      -3.637   2.890  -2.171  1.00  1.96           H  
ATOM   2322  N   ASP A 144      -3.261   6.832  -4.634  1.00  2.41           N  
ATOM   2323  CA  ASP A 144      -3.034   8.123  -5.248  1.00  2.41           C  
ATOM   2324  C   ASP A 144      -4.154   8.413  -6.247  1.00  2.41           C  
ATOM   2325  O   ASP A 144      -4.762   9.483  -6.192  1.00  2.41           O  
ATOM   2326  CB  ASP A 144      -1.662   8.150  -5.931  1.00  2.41           C  
ATOM   2327  CG  ASP A 144      -1.248   9.531  -6.434  1.00  2.41           C  
ATOM   2328  OD1 ASP A 144      -1.066  10.399  -5.606  1.00  2.41           O  
ATOM   2329  OD2 ASP A 144      -1.091   9.708  -7.623  1.00  2.41           O  
ATOM   2330  H   ASP A 144      -2.545   6.109  -4.708  1.00  2.41           H  
ATOM   2331  HA  ASP A 144      -3.054   8.888  -4.473  1.00  2.41           H  
ATOM   2332 1HB  ASP A 144      -0.904   7.780  -5.233  1.00  2.41           H  
ATOM   2333 2HB  ASP A 144      -1.676   7.462  -6.779  1.00  2.41           H  
ATOM   2334  N   LEU A 145      -4.486   7.451  -7.120  1.00  2.97           N  
ATOM   2335  CA  LEU A 145      -5.555   7.693  -8.083  1.00  2.97           C  
ATOM   2336  C   LEU A 145      -6.894   7.956  -7.390  1.00  2.97           C  
ATOM   2337  O   LEU A 145      -7.647   8.851  -7.792  1.00  2.97           O  
ATOM   2338  CB  LEU A 145      -5.690   6.488  -9.020  1.00  2.97           C  
ATOM   2339  CG  LEU A 145      -4.530   6.284  -9.999  1.00  2.97           C  
ATOM   2340  CD1 LEU A 145      -4.695   4.934 -10.717  1.00  2.97           C  
ATOM   2341  CD2 LEU A 145      -4.508   7.441 -10.983  1.00  2.97           C  
ATOM   2342  H   LEU A 145      -3.965   6.572  -7.149  1.00  2.97           H  
ATOM   2343  HA  LEU A 145      -5.295   8.567  -8.672  1.00  2.97           H  
ATOM   2344 1HB  LEU A 145      -5.768   5.589  -8.409  1.00  2.97           H  
ATOM   2345 2HB  LEU A 145      -6.606   6.593  -9.596  1.00  2.97           H  
ATOM   2346  HG  LEU A 145      -3.593   6.268  -9.456  1.00  2.97           H  
ATOM   2347 1HD1 LEU A 145      -3.864   4.786 -11.406  1.00  2.97           H  
ATOM   2348 2HD1 LEU A 145      -4.699   4.132  -9.978  1.00  2.97           H  
ATOM   2349 3HD1 LEU A 145      -5.630   4.926 -11.268  1.00  2.97           H  
ATOM   2350 1HD2 LEU A 145      -3.679   7.310 -11.678  1.00  2.97           H  
ATOM   2351 2HD2 LEU A 145      -5.447   7.467 -11.536  1.00  2.97           H  
ATOM   2352 3HD2 LEU A 145      -4.380   8.374 -10.439  1.00  2.97           H  
ATOM   2353  N   LYS A 146      -7.185   7.224  -6.316  1.00  3.65           N  
ATOM   2354  CA  LYS A 146      -8.439   7.443  -5.614  1.00  3.65           C  
ATOM   2355  C   LYS A 146      -8.472   8.829  -4.983  1.00  3.65           C  
ATOM   2356  O   LYS A 146      -9.505   9.510  -5.035  1.00  3.65           O  
ATOM   2357  CB  LYS A 146      -8.665   6.354  -4.567  1.00  3.65           C  
ATOM   2358  CG  LYS A 146      -8.998   4.983  -5.170  1.00  3.65           C  
ATOM   2359  CD  LYS A 146      -9.171   3.918  -4.103  1.00  3.65           C  
ATOM   2360  CE  LYS A 146      -9.486   2.567  -4.731  1.00  3.65           C  
ATOM   2361  NZ  LYS A 146      -9.645   1.504  -3.708  1.00  3.65           N  
ATOM   2362  H   LYS A 146      -6.547   6.491  -6.007  1.00  3.65           H  
ATOM   2363  HA  LYS A 146      -9.250   7.389  -6.338  1.00  3.65           H  
ATOM   2364 1HB  LYS A 146      -7.758   6.242  -3.967  1.00  3.65           H  
ATOM   2365 2HB  LYS A 146      -9.471   6.646  -3.897  1.00  3.65           H  
ATOM   2366 1HG  LYS A 146      -9.921   5.059  -5.743  1.00  3.65           H  
ATOM   2367 2HG  LYS A 146      -8.203   4.682  -5.846  1.00  3.65           H  
ATOM   2368 1HD  LYS A 146      -8.245   3.834  -3.527  1.00  3.65           H  
ATOM   2369 2HD  LYS A 146      -9.978   4.200  -3.429  1.00  3.65           H  
ATOM   2370 1HE  LYS A 146     -10.406   2.646  -5.306  1.00  3.65           H  
ATOM   2371 2HE  LYS A 146      -8.670   2.290  -5.403  1.00  3.65           H  
ATOM   2372 1HZ  LYS A 146      -9.847   0.625  -4.167  1.00  3.65           H  
ATOM   2373 2HZ  LYS A 146      -8.784   1.418  -3.179  1.00  3.65           H  
ATOM   2374 3HZ  LYS A 146     -10.403   1.743  -3.085  1.00  3.65           H  
ATOM   2375  N   ASN A 147      -7.340   9.279  -4.429  1.00  4.43           N  
ATOM   2376  CA  ASN A 147      -7.287  10.602  -3.826  1.00  4.43           C  
ATOM   2377  C   ASN A 147      -7.480  11.684  -4.883  1.00  4.43           C  
ATOM   2378  O   ASN A 147      -8.186  12.665  -4.647  1.00  4.43           O  
ATOM   2379  CB  ASN A 147      -5.978  10.811  -3.090  1.00  4.43           C  
ATOM   2380  CG  ASN A 147      -5.894  10.054  -1.781  1.00  4.43           C  
ATOM   2381  OD1 ASN A 147      -6.908   9.641  -1.202  1.00  4.43           O  
ATOM   2382  ND2 ASN A 147      -4.692   9.890  -1.290  1.00  4.43           N  
ATOM   2383  H   ASN A 147      -6.513   8.680  -4.401  1.00  4.43           H  
ATOM   2384  HA  ASN A 147      -8.102  10.687  -3.111  1.00  4.43           H  
ATOM   2385 1HB  ASN A 147      -5.155  10.485  -3.731  1.00  4.43           H  
ATOM   2386 2HB  ASN A 147      -5.838  11.872  -2.895  1.00  4.43           H  
ATOM   2387 1HD2 ASN A 147      -4.570   9.424  -0.413  1.00  4.43           H  
ATOM   2388 2HD2 ASN A 147      -3.899  10.245  -1.786  1.00  4.43           H  
ATOM   2389  N   LEU A 148      -6.896  11.481  -6.067  1.00  5.27           N  
ATOM   2390  CA  LEU A 148      -7.018  12.440  -7.159  1.00  5.27           C  
ATOM   2391  C   LEU A 148      -8.458  12.557  -7.641  1.00  5.27           C  
ATOM   2392  O   LEU A 148      -8.928  13.645  -7.967  1.00  5.27           O  
ATOM   2393  CB  LEU A 148      -6.098  12.025  -8.310  1.00  5.27           C  
ATOM   2394  CG  LEU A 148      -4.599  12.172  -8.021  1.00  5.27           C  
ATOM   2395  CD1 LEU A 148      -3.797  11.519  -9.133  1.00  5.27           C  
ATOM   2396  CD2 LEU A 148      -4.268  13.647  -7.897  1.00  5.27           C  
ATOM   2397  H   LEU A 148      -6.314  10.651  -6.197  1.00  5.27           H  
ATOM   2398  HA  LEU A 148      -6.702  13.415  -6.794  1.00  5.27           H  
ATOM   2399 1HB  LEU A 148      -6.289  10.979  -8.543  1.00  5.27           H  
ATOM   2400 2HB  LEU A 148      -6.339  12.623  -9.185  1.00  5.27           H  
ATOM   2401  HG  LEU A 148      -4.352  11.677  -7.090  1.00  5.27           H  
ATOM   2402 1HD1 LEU A 148      -2.730  11.618  -8.915  1.00  5.27           H  
ATOM   2403 2HD1 LEU A 148      -4.049  10.469  -9.184  1.00  5.27           H  
ATOM   2404 3HD1 LEU A 148      -4.024  11.997 -10.082  1.00  5.27           H  
ATOM   2405 1HD2 LEU A 148      -3.204  13.759  -7.683  1.00  5.27           H  
ATOM   2406 2HD2 LEU A 148      -4.509  14.155  -8.831  1.00  5.27           H  
ATOM   2407 3HD2 LEU A 148      -4.852  14.082  -7.084  1.00  5.27           H  
ATOM   2408  N   LYS A 149      -9.172  11.434  -7.674  1.00  6.07           N  
ATOM   2409  CA  LYS A 149     -10.571  11.446  -8.075  1.00  6.07           C  
ATOM   2410  C   LYS A 149     -11.467  12.046  -6.986  1.00  6.07           C  
ATOM   2411  O   LYS A 149     -12.449  12.731  -7.282  1.00  6.07           O  
ATOM   2412  CB  LYS A 149     -11.035  10.030  -8.408  1.00  6.07           C  
ATOM   2413  CG  LYS A 149     -10.436   9.451  -9.686  1.00  6.07           C  
ATOM   2414  CD  LYS A 149     -10.928   8.035  -9.928  1.00  6.07           C  
ATOM   2415  CE  LYS A 149     -10.340   7.453 -11.201  1.00  6.07           C  
ATOM   2416  NZ  LYS A 149     -10.812   6.061 -11.440  1.00  6.07           N  
ATOM   2417  H   LYS A 149      -8.723  10.548  -7.438  1.00  6.07           H  
ATOM   2418  HA  LYS A 149     -10.668  12.064  -8.967  1.00  6.07           H  
ATOM   2419 1HB  LYS A 149     -10.759   9.365  -7.585  1.00  6.07           H  
ATOM   2420 2HB  LYS A 149     -12.120  10.011  -8.495  1.00  6.07           H  
ATOM   2421 1HG  LYS A 149     -10.712  10.077 -10.534  1.00  6.07           H  
ATOM   2422 2HG  LYS A 149      -9.350   9.442  -9.603  1.00  6.07           H  
ATOM   2423 1HD  LYS A 149     -10.633   7.408  -9.084  1.00  6.07           H  
ATOM   2424 2HD  LYS A 149     -12.014   8.032 -10.000  1.00  6.07           H  
ATOM   2425 1HE  LYS A 149     -10.630   8.075 -12.045  1.00  6.07           H  
ATOM   2426 2HE  LYS A 149      -9.251   7.448 -11.121  1.00  6.07           H  
ATOM   2427 1HZ  LYS A 149     -10.404   5.708 -12.292  1.00  6.07           H  
ATOM   2428 2HZ  LYS A 149     -10.537   5.475 -10.665  1.00  6.07           H  
ATOM   2429 3HZ  LYS A 149     -11.819   6.058 -11.524  1.00  6.07           H  
ATOM   2430  N   SER A 150     -11.125  11.773  -5.723  1.00  6.78           N  
ATOM   2431  CA  SER A 150     -11.898  12.200  -4.563  1.00  6.78           C  
ATOM   2432  C   SER A 150     -11.786  13.687  -4.206  1.00  6.78           C  
ATOM   2433  O   SER A 150     -12.776  14.290  -3.781  1.00  6.78           O  
ATOM   2434  CB  SER A 150     -11.456  11.398  -3.358  1.00  6.78           C  
ATOM   2435  OG  SER A 150     -11.735  10.034  -3.530  1.00  6.78           O  
ATOM   2436  H   SER A 150     -10.310  11.188  -5.552  1.00  6.78           H  
ATOM   2437  HA  SER A 150     -12.946  11.982  -4.766  1.00  6.78           H  
ATOM   2438 1HB  SER A 150     -10.391  11.536  -3.206  1.00  6.78           H  
ATOM   2439 2HB  SER A 150     -11.964  11.771  -2.470  1.00  6.78           H  
ATOM   2440  HG  SER A 150     -11.076   9.721  -4.192  1.00  6.78           H  
ATOM   2441  N   HIS A 151     -10.592  14.266  -4.356  1.00  7.35           N  
ATOM   2442  CA  HIS A 151     -10.345  15.639  -3.926  1.00  7.35           C  
ATOM   2443  C   HIS A 151      -9.849  16.540  -5.057  1.00  7.35           C  
ATOM   2444  O   HIS A 151     -10.567  17.454  -5.466  1.00  7.35           O  
ATOM   2445  OXT HIS A 151      -8.636  16.601  -5.258  1.00  7.35           O  
ATOM   2446  CB  HIS A 151      -9.299  15.635  -2.804  1.00  7.35           C  
ATOM   2447  CG  HIS A 151      -9.708  14.852  -1.584  1.00  7.35           C  
ATOM   2448  ND1 HIS A 151     -10.546  15.362  -0.614  1.00  7.35           N  
ATOM   2449  CD2 HIS A 151      -9.385  13.597  -1.182  1.00  7.35           C  
ATOM   2450  CE1 HIS A 151     -10.725  14.453   0.332  1.00  7.35           C  
ATOM   2451  NE2 HIS A 151     -10.031  13.375   0.013  1.00  7.35           N  
ATOM   2452  H   HIS A 151      -9.813  13.713  -4.713  1.00  7.35           H  
ATOM   2453  HA  HIS A 151     -11.267  16.070  -3.539  1.00  7.35           H  
ATOM   2454 1HB  HIS A 151      -8.369  15.202  -3.185  1.00  7.35           H  
ATOM   2455 2HB  HIS A 151      -9.085  16.658  -2.500  1.00  7.35           H  
ATOM   2456  HD2 HIS A 151      -8.733  12.896  -1.711  1.00  7.35           H  
ATOM   2457  HE1 HIS A 151     -11.339  14.575   1.223  1.00  7.35           H  
ATOM   2458  HE2 HIS A 151      -9.979  12.522   0.554  1.00  7.35           H  
ENDMDL

